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
510790 2rrt 11440 cing 4-filtered-FRED STAR entry full 587


data_FRED_restraints_with_modified_coordinates_PDB_code_2rrt

# This FRED archive file contains, for PDB entry <2rrt>:
# 
# - 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_2rrt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rrt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8218.78

    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 $Calmodulin A . 1 1 
    stop_

save_


save_Calmodulin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Calmodulin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDTDSEEEIREAFRVFDKDGNGYISAADLRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEDFVQMMTAK
    _Entity.Number_of_monomers           72

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

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

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

       MET  1  1 1 1 
       ASP  2  2 1 1 
       THR  3  3 1 1 
       ASP  4  4 1 1 
       SER  5  5 1 1 
       GLU  6  6 1 1 
       GLU  7  7 1 1 
       GLU  8  8 1 1 
       ILE  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       ALA 12 12 1 1 
       PHE 13 13 1 1 
       ARG 14 14 1 1 
       VAL 15 15 1 1 
       PHE 16 16 1 1 
       ASP 17 17 1 1 
       LYS 18 18 1 1 
       ASP 19 19 1 1 
       GLY 20 20 1 1 
       ASN 21 21 1 1 
       GLY 22 22 1 1 
       TYR 23 23 1 1 
       ILE 24 24 1 1 
       SER 25 25 1 1 
       ALA 26 26 1 1 
       ALA 27 27 1 1 
       ASP 28 28 1 1 
       LEU 29 29 1 1 
       ARG 30 30 1 1 
       HIS 31 31 1 1 
       VAL 32 32 1 1 
       MET 33 33 1 1 
       THR 34 34 1 1 
       ASN 35 35 1 1 
       LEU 36 36 1 1 
       GLY 37 37 1 1 
       GLU 38 38 1 1 
       LYS 39 39 1 1 
       LEU 40 40 1 1 
       THR 41 41 1 1 
       ASP 42 42 1 1 
       GLU 43 43 1 1 
       GLU 44 44 1 1 
       VAL 45 45 1 1 
       ASP 46 46 1 1 
       GLU 47 47 1 1 
       MET 48 48 1 1 
       ILE 49 49 1 1 
       ARG 50 50 1 1 
       GLU 51 51 1 1 
       ALA 52 52 1 1 
       ASP 53 53 1 1 
       ILE 54 54 1 1 
       ASP 55 55 1 1 
       GLY 56 56 1 1 
       ASP 57 57 1 1 
       GLY 58 58 1 1 
       GLN 59 59 1 1 
       VAL 60 60 1 1 
       ASN 61 61 1 1 
       TYR 62 62 1 1 
       GLU 63 63 1 1 
       ASP 64 64 1 1 
       PHE 65 65 1 1 
       VAL 66 66 1 1 
       GLN 67 67 1 1 
       MET 68 68 1 1 
       MET 69 69 1 1 
       THR 70 70 1 1 
       ALA 71 71 1 1 
       LYS 72 72 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
    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 26 ALA H    . 26 ALA H    1 1 
         1 1 2 1 1 59 GLN HA   . 59 GLN HA   1 1 
         2 1 1 1 1 25 SER HA   . 25 SER HA   1 1 
         2 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         3 1 1 1 1 25 SER HB2  . 25 SER HB2  1 1 
         3 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
         4 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
         4 1 2 1 1 40 LEU H    . 40 LEU H    1 1 
         5 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
         5 1 2 1 1 40 LEU QB   . 40 LEU QB   1 1 
         6 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
         6 1 2 1 1 40 LEU MD1  . 40 LEU QD1  1 1 
         7 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
         7 1 2 1 1 40 LEU MD2  . 40 LEU QD2  1 1 
         8 1 1 1 1 14 ARG HA   . 14 ARG HA   1 1 
         8 1 2 1 1 17 ASP H    . 17 ASP H    1 1 
         9 1 1 1 1 16 PHE H    . 16 PHE H    1 1 
         9 1 2 1 1 17 ASP H    . 17 ASP H    1 1 
        10 1 1 1 1 34 THR HB   . 34 THR HB   1 1 
        10 1 2 1 1 35 ASN H    . 35 ASN H    1 1 
        11 1 1 1 1 35 ASN H    . 35 ASN H    1 1 
        11 1 2 1 1 35 ASN QB   . 35 ASN QB   1 1 
        12 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
        12 1 2 1 1 13 PHE H    . 13 PHE H    1 1 
        13 1 1 1 1 41 THR HB   . 41 THR HB   1 1 
        13 1 2 1 1 42 ASP H    . 42 ASP H    1 1 
        14 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        14 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        15 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        15 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        16 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        16 1 2 1 1 29 LEU HB2  . 29 LEU HB2  1 1 
        17 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        17 1 2 1 1 29 LEU HB3  . 29 LEU HB3  1 1 
        18 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        18 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
        19 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        19 1 2 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
        20 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        20 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        21 1 1 1 1 53 ASP H    . 53 ASP H    1 1 
        21 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        22 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        22 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        23 1 1 1 1 44 GLU H    . 44 GLU H    1 1 
        23 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
        24 1 1 1 1 42 ASP HA   . 42 ASP HA   1 1 
        24 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
        25 1 1 1 1 44 GLU HB2  . 44 GLU HB2  1 1 
        25 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
        26 1 1 1 1 45 VAL H    . 45 VAL H    1 1 
        26 1 2 1 1 45 VAL HB   . 45 VAL HB   1 1 
        27 1 1 1 1 44 GLU HB3  . 44 GLU HB3  1 1 
        27 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
        28 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
        28 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
        29 1 1 1 1 65 PHE H    . 65 PHE H    1 1 
        29 1 2 1 1 65 PHE HB3  . 65 PHE HB3  1 1 
        30 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
        30 1 2 1 1 10 ARG H    . 10 ARG H    1 1 
        31 1 1 1 1  9 ILE HB   .  9 ILE HB   1 1 
        31 1 2 1 1 10 ARG H    . 10 ARG H    1 1 
        32 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
        32 1 2 1 1 10 ARG HB2  . 10 ARG HB2  1 1 
        33 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
        33 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
        34 1 1 1 1 32 VAL H    . 32 VAL H    1 1 
        34 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
        35 1 1 1 1 31 HIS H    . 31 HIS H    1 1 
        35 1 2 1 1 32 VAL H    . 32 VAL H    1 1 
        36 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        36 1 2 1 1 32 VAL H    . 32 VAL H    1 1 
        37 1 1 1 1 31 HIS HB3  . 31 HIS HB3  1 1 
        37 1 2 1 1 32 VAL H    . 32 VAL H    1 1 
        38 1 1 1 1 31 HIS HB2  . 31 HIS HB2  1 1 
        38 1 2 1 1 32 VAL H    . 32 VAL H    1 1 
        39 1 1 1 1 32 VAL H    . 32 VAL H    1 1 
        39 1 2 1 1 32 VAL HB   . 32 VAL HB   1 1 
        40 1 1 1 1 41 THR H    . 41 THR H    1 1 
        40 1 2 1 1 44 GLU H    . 44 GLU H    1 1 
        41 1 1 1 1 43 GLU H    . 43 GLU H    1 1 
        41 1 2 1 1 44 GLU H    . 44 GLU H    1 1 
        42 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
        42 1 2 1 1  9 ILE HG13 .  9 ILE HG13 1 1 
        43 1 1 1 1  6 GLU HA   .  6 GLU HA   1 1 
        43 1 2 1 1  9 ILE H    .  9 ILE H    1 1 
        44 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
        44 1 2 1 1  9 ILE HB   .  9 ILE HB   1 1 
        45 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
        45 1 2 1 1  9 ILE HG12 .  9 ILE HG12 1 1 
        46 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
        46 1 2 1 1  9 ILE MG   .  9 ILE QG2  1 1 
        47 1 1 1 1 46 ASP H    . 46 ASP H    1 1 
        47 1 2 1 1 46 ASP HB2  . 46 ASP HB2  1 1 
        48 1 1 1 1 45 VAL HB   . 45 VAL HB   1 1 
        48 1 2 1 1 46 ASP H    . 46 ASP H    1 1 
        49 1 1 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
        49 1 2 1 1 46 ASP H    . 46 ASP H    1 1 
        50 1 1 1 1 48 MET H    . 48 MET H    1 1 
        50 1 2 1 1 48 MET HG3  . 48 MET HG3  1 1 
        51 1 1 1 1 48 MET H    . 48 MET H    1 1 
        51 1 2 1 1 48 MET HG2  . 48 MET HG2  1 1 
        52 1 1 1 1 48 MET H    . 48 MET H    1 1 
        52 1 2 1 1 48 MET HB2  . 48 MET HB2  1 1 
        53 1 1 1 1 47 GLU QB   . 47 GLU QB   1 1 
        53 1 2 1 1 48 MET H    . 48 MET H    1 1 
        54 1 1 1 1 48 MET H    . 48 MET H    1 1 
        54 1 2 1 1 48 MET HB3  . 48 MET HB3  1 1 
        55 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
        55 1 2 1 1 52 ALA H    . 52 ALA H    1 1 
        56 1 1 1 1 46 ASP HB2  . 46 ASP HB2  1 1 
        56 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
        57 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        57 1 2 1 1 47 GLU QB   . 47 GLU QB   1 1 
        58 1 1 1 1 36 LEU H    . 36 LEU H    1 1 
        58 1 2 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
        59 1 1 1 1 67 GLN H    . 67 GLN H    1 1 
        59 1 2 1 1 67 GLN HG2  . 67 GLN HG2  1 1 
        60 1 1 1 1 67 GLN H    . 67 GLN H    1 1 
        60 1 2 1 1 67 GLN QB   . 67 GLN QB   1 1 
        61 1 1 1 1 66 VAL MG1  . 66 VAL QG1  1 1 
        61 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
        62 1 1 1 1 65 PHE HB3  . 65 PHE HB3  1 1 
        62 1 2 1 1 66 VAL H    . 66 VAL H    1 1 
        63 1 1 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
        63 1 2 1 1 66 VAL H    . 66 VAL H    1 1 
        64 1 1 1 1 66 VAL H    . 66 VAL H    1 1 
        64 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
        65 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
        65 1 2 1 1 50 ARG HA   . 50 ARG HA   1 1 
        66 1 1 1 1 48 MET HB2  . 48 MET HB2  1 1 
        66 1 2 1 1 49 ILE H    . 49 ILE H    1 1 
        67 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
        67 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 
        68 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        68 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        69 1 1 1 1  7 GLU H    .  7 GLU H    1 1 
        69 1 2 1 1  7 GLU QB   .  7 GLU QB   1 1 
        70 1 1 1 1  7 GLU QG   .  7 GLU QG   1 1 
        70 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
        71 1 1 1 1  8 GLU H    .  8 GLU H    1 1 
        71 1 2 1 1  8 GLU QG   .  8 GLU QG   1 1 
        72 1 1 1 1 46 ASP HB3  . 46 ASP HB3  1 1 
        72 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
        73 1 1 1 1 41 THR HB   . 41 THR HB   1 1 
        73 1 2 1 1 43 GLU H    . 43 GLU H    1 1 
        74 1 1 1 1 43 GLU H    . 43 GLU H    1 1 
        74 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
        75 1 1 1 1 52 ALA H    . 52 ALA H    1 1 
        75 1 2 1 1 53 ASP H    . 53 ASP H    1 1 
        76 1 1 1 1 53 ASP H    . 53 ASP H    1 1 
        76 1 2 1 1 53 ASP HB2  . 53 ASP HB2  1 1 
        77 1 1 1 1 50 ARG H    . 50 ARG H    1 1 
        77 1 2 1 1 50 ARG QB   . 50 ARG QB   1 1 
        78 1 1 1 1 50 ARG H    . 50 ARG H    1 1 
        78 1 2 1 1 50 ARG HG2  . 50 ARG HG2  1 1 
        79 1 1 1 1 68 MET H    . 68 MET H    1 1 
        79 1 2 1 1 68 MET QB   . 68 MET QB   1 1 
        80 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        80 1 2 1 1 27 ALA H    . 27 ALA H    1 1 
        81 1 1 1 1 27 ALA H    . 27 ALA H    1 1 
        81 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        82 1 1 1 1 27 ALA H    . 27 ALA H    1 1 
        82 1 2 1 1 27 ALA MB   . 27 ALA QB   1 1 
        83 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        83 1 2 1 1 31 HIS H    . 31 HIS H    1 1 
        84 1 1 1 1 11 GLU H    . 11 GLU H    1 1 
        84 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
        85 1 1 1 1 11 GLU H    . 11 GLU H    1 1 
        85 1 2 1 1 11 GLU QB   . 11 GLU QB   1 1 
        86 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        86 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
        87 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
        87 1 2 1 1 30 ARG QG   . 30 ARG QG   1 1 
        88 1 1 1 1 13 PHE QB   . 13 PHE QB   1 1 
        88 1 2 1 1 14 ARG H    . 14 ARG H    1 1 
        89 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        89 1 2 1 1 51 GLU QB   . 51 GLU QB   1 1 
        90 1 1 1 1 50 ARG QB   . 50 ARG QB   1 1 
        90 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        91 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        91 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        92 1 1 1 1 23 TYR H    . 23 TYR H    1 1 
        92 1 2 1 1 23 TYR QB   . 23 TYR QB   1 1 
        93 1 1 1 1 14 ARG H    . 14 ARG H    1 1 
        93 1 2 1 1 15 VAL H    . 15 VAL H    1 1 
        94 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
        94 1 2 1 1 16 PHE H    . 16 PHE H    1 1 
        95 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        95 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        96 1 1 1 1 68 MET H    . 68 MET H    1 1 
        96 1 2 1 1 69 MET H    . 69 MET H    1 1 
        97 1 1 1 1 68 MET QB   . 68 MET QB   1 1 
        97 1 2 1 1 69 MET H    . 69 MET H    1 1 
        98 1 1 1 1 69 MET H    . 69 MET H    1 1 
        98 1 2 1 1 69 MET HB2  . 69 MET HB2  1 1 
        99 1 1 1 1 33 MET H    . 33 MET H    1 1 
        99 1 2 1 1 33 MET HB2  . 33 MET HB2  1 1 
       100 1 1 1 1 16 PHE H    . 16 PHE H    1 1 
       100 1 2 1 1 16 PHE HB3  . 16 PHE HB3  1 1 
       101 1 1 1 1 32 VAL H    . 32 VAL H    1 1 
       101 1 2 1 1 33 MET H    . 33 MET H    1 1 
       102 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       102 1 2 1 1 33 MET H    . 33 MET H    1 1 
       103 1 1 1 1 33 MET H    . 33 MET H    1 1 
       103 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       104 1 1 1 1 32 VAL HB   . 32 VAL HB   1 1 
       104 1 2 1 1 33 MET H    . 33 MET H    1 1 
       105 1 1 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       105 1 2 1 1 33 MET H    . 33 MET H    1 1 
       106 1 1 1 1 41 THR H    . 41 THR H    1 1 
       106 1 2 1 1 44 GLU HB3  . 44 GLU HB3  1 1 
       107 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       107 1 2 1 1 41 THR H    . 41 THR H    1 1 
       108 1 1 1 1 41 THR H    . 41 THR H    1 1 
       108 1 2 1 1 44 GLU HB2  . 44 GLU HB2  1 1 
       109 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       109 1 2 1 1 41 THR H    . 41 THR H    1 1 
       110 1 1 1 1 34 THR H    . 34 THR H    1 1 
       110 1 2 1 1 34 THR HB   . 34 THR HB   1 1 
       111 1 1 1 1 33 MET HB2  . 33 MET HB2  1 1 
       111 1 2 1 1 34 THR H    . 34 THR H    1 1 
       112 1 1 1 1 33 MET HB3  . 33 MET HB3  1 1 
       112 1 2 1 1 34 THR H    . 34 THR H    1 1 
       113 1 1 1 1 34 THR H    . 34 THR H    1 1 
       113 1 2 1 1 34 THR MG   . 34 THR QG2  1 1 
       114 1 1 1 1 70 THR H    . 70 THR H    1 1 
       114 1 2 1 1 71 ALA H    . 71 ALA H    1 1 
       115 1 1 1 1 70 THR H    . 70 THR H    1 1 
       115 1 2 1 1 70 THR HB   . 70 THR HB   1 1 
       116 1 1 1 1 70 THR H    . 70 THR H    1 1 
       116 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
       117 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       117 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
       118 1 1 1 1 46 ASP H    . 46 ASP H    1 1 
       118 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
       119 1 1 1 1 46 ASP HA   . 46 ASP HA   1 1 
       119 1 2 1 1 49 ILE H    . 49 ILE H    1 1 
       120 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
       120 1 2 1 1 50 ARG H    . 50 ARG H    1 1 
       121 1 1 1 1 65 PHE H    . 65 PHE H    1 1 
       121 1 2 1 1 66 VAL H    . 66 VAL H    1 1 
       122 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
       122 1 2 1 1 52 ALA H    . 52 ALA H    1 1 
       123 1 1 1 1 33 MET H    . 33 MET H    1 1 
       123 1 2 1 1 34 THR H    . 34 THR H    1 1 
       124 1 1 1 1 48 MET H    . 48 MET H    1 1 
       124 1 2 1 1 49 ILE H    . 49 ILE H    1 1 
       125 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
       125 1 2 1 1 11 GLU H    . 11 GLU H    1 1 
       126 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
       126 1 2 1 1 10 ARG HB3  . 10 ARG HB3  1 1 
       127 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
       127 1 2 1 1 10 ARG QD   . 10 ARG QD   1 1 
       128 1 1 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       128 1 2 1 1 10 ARG H    . 10 ARG H    1 1 
       129 1 1 1 1 11 GLU H    . 11 GLU H    1 1 
       129 1 2 1 1 13 PHE H    . 13 PHE H    1 1 
       130 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
       130 1 2 1 1 14 ARG H    . 14 ARG H    1 1 
       131 1 1 1 1 25 SER HB3  . 25 SER HB3  1 1 
       131 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       132 1 1 1 1 24 ILE HB   . 24 ILE HB   1 1 
       132 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
       133 1 1 1 1 35 ASN H    . 35 ASN H    1 1 
       133 1 2 1 1 36 LEU H    . 36 LEU H    1 1 
       134 1 1 1 1 36 LEU H    . 36 LEU H    1 1 
       134 1 2 1 1 37 GLY H    . 37 GLY H    1 1 
       135 1 1 1 1 45 VAL H    . 45 VAL H    1 1 
       135 1 2 1 1 48 MET H    . 48 MET H    1 1 
       136 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
       136 1 2 1 1 49 ILE HB   . 49 ILE HB   1 1 
       137 1 1 1 1 50 ARG H    . 50 ARG H    1 1 
       137 1 2 1 1 50 ARG HG3  . 50 ARG HG3  1 1 
       138 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
       138 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
       139 1 1 1 1 11 GLU H    . 11 GLU H    1 1 
       139 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
       140 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
       140 1 2 1 1 48 MET H    . 48 MET H    1 1 
       141 1 1 1 1 60 VAL HA   . 60 VAL HA   1 1 
       141 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
       142 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
       142 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
       143 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
       143 1 2 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       144 1 1 1 1 62 TYR HA   . 62 TYR HA   1 1 
       144 1 2 1 1 62 TYR QD   . 62 TYR QD   1 1 
       145 1 1 1 1 65 PHE HA   . 65 PHE HA   1 1 
       145 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       146 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       146 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       147 1 1 1 1 23 TYR HA   . 23 TYR HA   1 1 
       147 1 2 1 1 61 ASN HA   . 61 ASN HA   1 1 
       148 1 1 1 1 23 TYR HA   . 23 TYR HA   1 1 
       148 1 2 1 1 24 ILE H    . 24 ILE H    1 1 
       149 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
       149 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       150 1 1 1 1 46 ASP H    . 46 ASP H    1 1 
       150 1 2 1 1 46 ASP HB3  . 46 ASP HB3  1 1 
       151 1 1 1 1 13 PHE H    . 13 PHE H    1 1 
       151 1 2 1 1 13 PHE QB   . 13 PHE QB   1 1 
       152 1 1 1 1 65 PHE H    . 65 PHE H    1 1 
       152 1 2 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
       153 1 1 1 1 53 ASP H    . 53 ASP H    1 1 
       153 1 2 1 1 53 ASP HB3  . 53 ASP HB3  1 1 
       154 1 1 1 1 62 TYR H    . 62 TYR H    1 1 
       154 1 2 1 1 62 TYR QB   . 62 TYR QB   1 1 
       155 1 1 1 1 44 GLU H    . 44 GLU H    1 1 
       155 1 2 1 1 44 GLU QG   . 44 GLU QG   1 1 
       156 1 1 1 1 49 ILE HB   . 49 ILE HB   1 1 
       156 1 2 1 1 50 ARG H    . 50 ARG H    1 1 
       157 1 1 1 1 11 GLU H    . 11 GLU H    1 1 
       157 1 2 1 1 11 GLU QG   . 11 GLU QG   1 1 
       158 1 1 1 1 69 MET H    . 69 MET H    1 1 
       158 1 2 1 1 69 MET HG2  . 69 MET HG2  1 1 
       159 1 1 1 1 69 MET H    . 69 MET H    1 1 
       159 1 2 1 1 69 MET HG3  . 69 MET HG3  1 1 
       160 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
       160 1 2 1 1 15 VAL HB   . 15 VAL HB   1 1 
       161 1 1 1 1 66 VAL H    . 66 VAL H    1 1 
       161 1 2 1 1 66 VAL HB   . 66 VAL HB   1 1 
       162 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
       162 1 2 1 1 30 ARG HB2  . 30 ARG HB2  1 1 
       163 1 1 1 1  7 GLU QB   .  7 GLU QB   1 1 
       163 1 2 1 1  8 GLU H    .  8 GLU H    1 1 
       164 1 1 1 1 11 GLU QB   . 11 GLU QB   1 1 
       164 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
       165 1 1 1 1 63 GLU H    . 63 GLU H    1 1 
       165 1 2 1 1 63 GLU QB   . 63 GLU QB   1 1 
       166 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
       166 1 2 1 1 50 ARG H    . 50 ARG H    1 1 
       167 1 1 1 1 45 VAL H    . 45 VAL H    1 1 
       167 1 2 1 1 45 VAL MG2  . 45 VAL QG2  1 1 
       168 1 1 1 1 32 VAL H    . 32 VAL H    1 1 
       168 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       169 1 1 1 1 66 VAL H    . 66 VAL H    1 1 
       169 1 2 1 1 66 VAL MG1  . 66 VAL QG1  1 1 
       170 1 1 1 1 41 THR H    . 41 THR H    1 1 
       170 1 2 1 1 41 THR MG   . 41 THR QG2  1 1 
       171 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
       171 1 2 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
       172 1 1 1 1 60 VAL H    . 60 VAL H    1 1 
       172 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       173 1 1 1 1 52 ALA H    . 52 ALA H    1 1 
       173 1 2 1 1 52 ALA MB   . 52 ALA QB   1 1 
       174 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       174 1 2 1 1 53 ASP H    . 53 ASP H    1 1 
       175 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       175 1 2 1 1 13 PHE H    . 13 PHE H    1 1 
       176 1 1 1 1 12 ALA H    . 12 ALA H    1 1 
       176 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
       177 1 1 1 1 27 ALA MB   . 27 ALA QB   1 1 
       177 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
       178 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
       178 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       179 1 1 1 1 13 PHE QE   . 13 PHE QE   1 1 
       179 1 2 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       180 1 1 1 1 16 PHE H    . 16 PHE H    1 1 
       180 1 2 1 1 16 PHE HB2  . 16 PHE HB2  1 1 
       181 1 1 1 1 16 PHE QD   . 16 PHE QD   1 1 
       181 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       182 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
       182 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       183 1 1 1 1  6 GLU HA   .  6 GLU HA   1 1 
       183 1 2 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       184 1 1 1 1 46 ASP HA   . 46 ASP HA   1 1 
       184 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       185 1 1 1 1  6 GLU HA   .  6 GLU HA   1 1 
       185 1 2 1 1  9 ILE HB   .  9 ILE HB   1 1 
       186 1 1 1 1  9 ILE HB   .  9 ILE HB   1 1 
       186 1 2 1 1 10 ARG HA   . 10 ARG HA   1 1 
       187 1 1 1 1 46 ASP HA   . 46 ASP HA   1 1 
       187 1 2 1 1 49 ILE HB   . 49 ILE HB   1 1 
       188 1 1 1 1 33 MET HA   . 33 MET HA   1 1 
       188 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       189 1 1 1 1 42 ASP HA   . 42 ASP HA   1 1 
       189 1 2 1 1 45 VAL HB   . 45 VAL HB   1 1 
       190 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       190 1 2 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
       191 1 1 1 1 13 PHE HA   . 13 PHE HA   1 1 
       191 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       192 1 1 1 1 45 VAL HA   . 45 VAL HA   1 1 
       192 1 2 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       193 1 1 1 1 12 ALA HA   . 12 ALA HA   1 1 
       193 1 2 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
       194 1 1 1 1 34 THR HA   . 34 THR HA   1 1 
       194 1 2 1 1 34 THR MG   . 34 THR QG2  1 1 
       195 1 1 1 1 70 THR HA   . 70 THR HA   1 1 
       195 1 2 1 1 70 THR MG   . 70 THR QG2  1 1 
       196 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
       196 1 2 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       197 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       197 1 2 1 1 52 ALA MB   . 52 ALA QB   1 1 
       198 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       198 1 2 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       199 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
       199 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
       200 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       200 1 2 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       201 1 1 1 1 66 VAL HA   . 66 VAL HA   1 1 
       201 1 2 1 1 66 VAL MG1  . 66 VAL QG1  1 1 
       202 1 1 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       202 1 2 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
       203 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       203 1 2 1 1 60 VAL HB   . 60 VAL HB   1 1 
       204 1 1 1 1 16 PHE HB3  . 16 PHE HB3  1 1 
       204 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       205 1 1 1 1 49 ILE HB   . 49 ILE HB   1 1 
       205 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       206 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
       206 1 2 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
       207 1 1 1 1 53 ASP HB3  . 53 ASP HB3  1 1 
       207 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       208 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       208 1 2 1 1 44 GLU HB2  . 44 GLU HB2  1 1 
       209 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
       209 1 2 1 1 48 MET HG3  . 48 MET HG3  1 1 
       210 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
       210 1 2 1 1 11 GLU QB   . 11 GLU QB   1 1 
       211 1 1 1 1 44 GLU HA   . 44 GLU HA   1 1 
       211 1 2 1 1 44 GLU QG   . 44 GLU QG   1 1 
       212 1 1 1 1 45 VAL HA   . 45 VAL HA   1 1 
       212 1 2 1 1 48 MET HB2  . 48 MET HB2  1 1 
       213 1 1 1 1 45 VAL HA   . 45 VAL HA   1 1 
       213 1 2 1 1 45 VAL MG2  . 45 VAL QG2  1 1 
       214 1 1 1 1 32 VAL HA   . 32 VAL HA   1 1 
       214 1 2 1 1 35 ASN QB   . 35 ASN QB   1 1 
       215 1 1 1 1 32 VAL HA   . 32 VAL HA   1 1 
       215 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       216 1 1 1 1 32 VAL HA   . 32 VAL HA   1 1 
       216 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       217 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       217 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 
       218 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       218 1 2 1 1  9 ILE HG13 .  9 ILE HG13 1 1 
       219 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       219 1 2 1 1 12 ALA MB   . 12 ALA QB   1 1 
       220 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       220 1 2 1 1 30 ARG QG   . 30 ARG QG   1 1 
       221 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       221 1 2 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       222 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       222 1 2 1 1 66 VAL MG1  . 66 VAL QG1  1 1 
       223 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
       223 1 2 1 1 32 VAL HB   . 32 VAL HB   1 1 
       224 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
       224 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       225 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
       225 1 2 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       226 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       226 1 2 1 1 29 LEU HA   . 29 LEU HA   1 1 
       227 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       227 1 2 1 1 29 LEU HB2  . 29 LEU HB2  1 1 
       228 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       228 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       229 1 1 1 1 50 ARG QB   . 50 ARG QB   1 1 
       229 1 2 1 1 50 ARG QD   . 50 ARG QD   1 1 
       230 1 1 1 1 66 VAL HA   . 66 VAL HA   1 1 
       230 1 2 1 1 66 VAL MG2  . 66 VAL QG2  1 1 
       231 1 1 1 1  9 ILE HB   .  9 ILE HB   1 1 
       231 1 2 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       232 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       232 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       233 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
       233 1 2 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
       234 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       234 1 2 1 1 45 VAL MG2  . 45 VAL QG2  1 1 
       235 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       235 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       236 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       236 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       237 1 1 1 1 29 LEU HB3  . 29 LEU HB3  1 1 
       237 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       238 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       238 1 2 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       239 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       239 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       240 1 1 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       240 1 2 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       241 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       241 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       242 1 1 1 1 62 TYR QD   . 62 TYR QD   1 1 
       242 1 2 1 1 63 GLU QG   . 63 GLU QG   1 1 
       243 1 1 1 1 13 PHE QB   . 13 PHE QB   1 1 
       243 1 2 1 1 62 TYR QD   . 62 TYR QD   1 1 
       244 1 1 1 1 62 TYR QD   . 62 TYR QD   1 1 
       244 1 2 1 1 63 GLU HA   . 63 GLU HA   1 1 
       245 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       245 1 2 1 1 62 TYR QD   . 62 TYR QD   1 1 
       246 1 1 1 1 13 PHE QD   . 13 PHE QD   1 1 
       246 1 2 1 1 62 TYR QD   . 62 TYR QD   1 1 
       247 1 1 1 1 62 TYR H    . 62 TYR H    1 1 
       247 1 2 1 1 62 TYR QD   . 62 TYR QD   1 1 
       248 1 1 1 1 62 TYR QE   . 62 TYR QE   1 1 
       248 1 2 1 1 63 GLU QG   . 63 GLU QG   1 1 
       249 1 1 1 1 13 PHE QB   . 13 PHE QB   1 1 
       249 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       250 1 1 1 1 62 TYR HA   . 62 TYR HA   1 1 
       250 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       251 1 1 1 1 23 TYR QD   . 23 TYR QD   1 1 
       251 1 2 1 1 61 ASN HA   . 61 ASN HA   1 1 
       252 1 1 1 1 23 TYR HA   . 23 TYR HA   1 1 
       252 1 2 1 1 23 TYR QD   . 23 TYR QD   1 1 
       253 1 1 1 1 23 TYR H    . 23 TYR H    1 1 
       253 1 2 1 1 23 TYR QD   . 23 TYR QD   1 1 
       254 1 1 1 1 16 PHE HA   . 16 PHE HA   1 1 
       254 1 2 1 1 16 PHE QD   . 16 PHE QD   1 1 
       255 1 1 1 1 13 PHE HZ   . 13 PHE HZ   1 1 
       255 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       256 1 1 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       256 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       257 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       257 1 2 1 1 65 PHE QE   . 65 PHE QE   1 1 
       258 1 1 1 1 65 PHE HA   . 65 PHE HA   1 1 
       258 1 2 1 1 65 PHE QE   . 65 PHE QE   1 1 
       259 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       259 1 2 1 1 41 THR MG   . 41 THR QG2  1 1 
       260 1 1 1 1 27 ALA HA   . 27 ALA HA   1 1 
       260 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
       261 1 1 1 1 42 ASP HA   . 42 ASP HA   1 1 
       261 1 2 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       262 1 1 1 1 15 VAL HB   . 15 VAL HB   1 1 
       262 1 2 1 1 16 PHE H    . 16 PHE H    1 1 
       263 1 1 1 1 15 VAL HB   . 15 VAL HB   1 1 
       263 1 2 1 1 16 PHE QD   . 16 PHE QD   1 1 
       264 1 1 1 1 66 VAL HB   . 66 VAL HB   1 1 
       264 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
       265 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       265 1 2 1 1 66 VAL HB   . 66 VAL HB   1 1 
       266 1 1 1 1 67 GLN H    . 67 GLN H    1 1 
       266 1 2 1 1 67 GLN HG3  . 67 GLN HG3  1 1 
       267 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       267 1 2 1 1 66 VAL MG2  . 66 VAL QG2  1 1 
       268 1 1 1 1 66 VAL MG2  . 66 VAL QG2  1 1 
       268 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
       269 1 1 1 1 66 VAL H    . 66 VAL H    1 1 
       269 1 2 1 1 66 VAL MG2  . 66 VAL QG2  1 1 
       270 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       270 1 2 1 1 65 PHE HB3  . 65 PHE HB3  1 1 
       271 1 1 1 1 62 TYR HA   . 62 TYR HA   1 1 
       271 1 2 1 1 65 PHE HB3  . 65 PHE HB3  1 1 
       272 1 1 1 1 62 TYR HA   . 62 TYR HA   1 1 
       272 1 2 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
       273 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       273 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
       274 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       274 1 2 1 1 66 VAL H    . 66 VAL H    1 1 
       275 1 1 1 1 63 GLU QB   . 63 GLU QB   1 1 
       275 1 2 1 1 64 ASP H    . 64 ASP H    1 1 
       276 1 1 1 1 63 GLU H    . 63 GLU H    1 1 
       276 1 2 1 1 63 GLU QG   . 63 GLU QG   1 1 
       277 1 1 1 1 62 TYR QB   . 62 TYR QB   1 1 
       277 1 2 1 1 63 GLU H    . 63 GLU H    1 1 
       278 1 1 1 1 60 VAL H    . 60 VAL H    1 1 
       278 1 2 1 1 60 VAL HB   . 60 VAL HB   1 1 
       279 1 1 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       279 1 2 1 1 65 PHE HB3  . 65 PHE HB3  1 1 
       280 1 1 1 1 53 ASP HA   . 53 ASP HA   1 1 
       280 1 2 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       281 1 1 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       281 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       282 1 1 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       282 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
       283 1 1 1 1 60 VAL H    . 60 VAL H    1 1 
       283 1 2 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       284 1 1 1 1 53 ASP HB2  . 53 ASP HB2  1 1 
       284 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       285 1 1 1 1 60 VAL HA   . 60 VAL HA   1 1 
       285 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       286 1 1 1 1 25 SER HA   . 25 SER HA   1 1 
       286 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       287 1 1 1 1 59 GLN HA   . 59 GLN HA   1 1 
       287 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       288 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
       288 1 2 1 1 54 ILE HB   . 54 ILE HB   1 1 
       289 1 1 1 1 54 ILE HB   . 54 ILE HB   1 1 
       289 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
       290 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
       290 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
       291 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
       291 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
       292 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       292 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       293 1 1 1 1  7 GLU HA   .  7 GLU HA   1 1 
       293 1 2 1 1  7 GLU QG   .  7 GLU QG   1 1 
       294 1 1 1 1 50 ARG HA   . 50 ARG HA   1 1 
       294 1 2 1 1 50 ARG QD   . 50 ARG QD   1 1 
       295 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       295 1 2 1 1 52 ALA H    . 52 ALA H    1 1 
       296 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       296 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
       297 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       297 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       298 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       298 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 
       299 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
       299 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 
       300 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       300 1 2 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       301 1 1 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       301 1 2 1 1 50 ARG HA   . 50 ARG HA   1 1 
       302 1 1 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       302 1 2 1 1 50 ARG H    . 50 ARG H    1 1 
       303 1 1 1 1 49 ILE H    . 49 ILE H    1 1 
       303 1 2 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       304 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       304 1 2 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       305 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       305 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       306 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
       306 1 2 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       307 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
       307 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       308 1 1 1 1  9 ILE MD   .  9 ILE QD1  1 1 
       308 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       309 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
       309 1 2 1 1 11 GLU H    . 11 GLU H    1 1 
       310 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
       310 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
       311 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
       311 1 2 1 1 50 ARG H    . 50 ARG H    1 1 
       312 1 1 1 1 48 MET HB3  . 48 MET HB3  1 1 
       312 1 2 1 1 49 ILE H    . 49 ILE H    1 1 
       313 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
       313 1 2 1 1 48 MET HG2  . 48 MET HG2  1 1 
       314 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
       314 1 2 1 1 46 ASP HB2  . 46 ASP HB2  1 1 
       315 1 1 1 1 45 VAL HA   . 45 VAL HA   1 1 
       315 1 2 1 1 48 MET H    . 48 MET H    1 1 
       316 1 1 1 1 42 ASP HA   . 42 ASP HA   1 1 
       316 1 2 1 1 45 VAL MG2  . 45 VAL QG2  1 1 
       317 1 1 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       317 1 2 1 1 46 ASP HA   . 46 ASP HA   1 1 
       318 1 1 1 1 45 VAL H    . 45 VAL H    1 1 
       318 1 2 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       319 1 1 1 1 14 ARG QB   . 14 ARG QB   1 1 
       319 1 2 1 1 15 VAL H    . 15 VAL H    1 1 
       320 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       320 1 2 1 1 44 GLU QG   . 44 GLU QG   1 1 
       321 1 1 1 1 41 THR HA   . 41 THR HA   1 1 
       321 1 2 1 1 41 THR MG   . 41 THR QG2  1 1 
       322 1 1 1 1 14 ARG H    . 14 ARG H    1 1 
       322 1 2 1 1 14 ARG QB   . 14 ARG QB   1 1 
       323 1 1 1 1 36 LEU H    . 36 LEU H    1 1 
       323 1 2 1 1 36 LEU HG   . 36 LEU HG   1 1 
       324 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
       324 1 2 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
       325 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       325 1 2 1 1 36 LEU MD1  . 36 LEU QD1  1 1 
       326 1 1 1 1 35 ASN QB   . 35 ASN QB   1 1 
       326 1 2 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
       327 1 1 1 1 35 ASN QB   . 35 ASN QB   1 1 
       327 1 2 1 1 36 LEU H    . 36 LEU H    1 1 
       328 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
       328 1 2 1 1 35 ASN H    . 35 ASN H    1 1 
       329 1 1 1 1 33 MET QG   . 33 MET QG   1 1 
       329 1 2 1 1 45 VAL MG1  . 45 VAL QG1  1 1 
       330 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
       330 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       331 1 1 1 1 30 ARG QG   . 30 ARG QG   1 1 
       331 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       332 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       332 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       333 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       333 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       334 1 1 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       334 1 2 1 1 35 ASN QB   . 35 ASN QB   1 1 
       335 1 1 1 1 13 PHE QD   . 13 PHE QD   1 1 
       335 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       336 1 1 1 1 13 PHE QE   . 13 PHE QE   1 1 
       336 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       337 1 1 1 1 13 PHE HA   . 13 PHE HA   1 1 
       337 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       338 1 1 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       338 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       339 1 1 1 1 13 PHE QD   . 13 PHE QD   1 1 
       339 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       340 1 1 1 1 13 PHE QE   . 13 PHE QE   1 1 
       340 1 2 1 1 32 VAL MG1  . 32 VAL QG1  1 1 
       341 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       341 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       342 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
       342 1 2 1 1 30 ARG HB3  . 30 ARG HB3  1 1 
       343 1 1 1 1 29 LEU HB2  . 29 LEU HB2  1 1 
       343 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       344 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       344 1 2 1 1 29 LEU HB3  . 29 LEU HB3  1 1 
       345 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       345 1 2 1 1 29 LEU HG   . 29 LEU HG   1 1 
       346 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
       346 1 2 1 1 29 LEU HG   . 29 LEU HG   1 1 
       347 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       347 1 2 1 1 49 ILE HA   . 49 ILE HA   1 1 
       348 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
       348 1 2 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       349 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       349 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       350 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       350 1 2 1 1 65 PHE QE   . 65 PHE QE   1 1 
       351 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       351 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
       352 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       352 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 
       353 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       353 1 2 1 1 49 ILE HA   . 49 ILE HA   1 1 
       354 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       354 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       355 1 1 1 1 27 ALA MB   . 27 ALA QB   1 1 
       355 1 2 1 1 28 ASP HA   . 28 ASP HA   1 1 
       356 1 1 1 1 25 SER HA   . 25 SER HA   1 1 
       356 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       357 1 1 1 1 24 ILE HB   . 24 ILE HB   1 1 
       357 1 2 1 1 25 SER H    . 25 SER H    1 1 
       358 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
       358 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 
       359 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       359 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       360 1 1 1 1 17 ASP HA   . 17 ASP HA   1 1 
       360 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       361 1 1 1 1 13 PHE QD   . 13 PHE QD   1 1 
       361 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       362 1 1 1 1 13 PHE QE   . 13 PHE QE   1 1 
       362 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       363 1 1 1 1 16 PHE QD   . 16 PHE QD   1 1 
       363 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       364 1 1 1 1 23 TYR QB   . 23 TYR QB   1 1 
       364 1 2 1 1 24 ILE H    . 24 ILE H    1 1 
       365 1 1 1 1 16 PHE HB2  . 16 PHE HB2  1 1 
       365 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       366 1 1 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
       366 1 2 1 1 16 PHE H    . 16 PHE H    1 1 
       367 1 1 1 1 12 ALA HA   . 12 ALA HA   1 1 
       367 1 2 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       368 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       368 1 2 1 1 16 PHE HA   . 16 PHE HA   1 1 
       369 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       369 1 2 1 1 16 PHE H    . 16 PHE H    1 1 
       370 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       370 1 2 1 1 16 PHE QD   . 16 PHE QD   1 1 
       371 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
       371 1 2 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       372 1 1 1 1 13 PHE HA   . 13 PHE HA   1 1 
       372 1 2 1 1 13 PHE QD   . 13 PHE QD   1 1 
       373 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       373 1 2 1 1 13 PHE QB   . 13 PHE QB   1 1 
       374 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       374 1 2 1 1  9 ILE HG12 .  9 ILE HG12 1 1 
       375 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       375 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       376 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       376 1 2 1 1 65 PHE QE   . 65 PHE QE   1 1 
       377 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       377 1 2 1 1 10 ARG H    . 10 ARG H    1 1 
       378 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
       378 1 2 1 1 72 LYS HA   . 72 LYS HA   1 1 
       379 1 1 1 1 69 MET HA   . 69 MET HA   1 1 
       379 1 2 1 1 69 MET ME   . 69 MET QE   1 1 
       380 1 1 1 1 69 MET H    . 69 MET H    1 1 
       380 1 2 1 1 69 MET HB3  . 69 MET HB3  1 1 
       381 1 1 1 1 53 ASP HA   . 53 ASP HA   1 1 
       381 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       382 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       382 1 2 1 1 44 GLU HB3  . 44 GLU HB3  1 1 
       383 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       383 1 2 1 1 65 PHE HA   . 65 PHE HA   1 1 
       384 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       384 1 2 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
       385 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
       385 1 2 1 1 52 ALA MB   . 52 ALA QB   1 1 
       386 1 1 1 1 52 ALA MB   . 52 ALA QB   1 1 
       386 1 2 1 1 68 MET QB   . 68 MET QB   1 1 
       387 1 1 1 1 49 ILE HA   . 49 ILE HA   1 1 
       387 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 
       388 1 1 1 1 46 ASP HA   . 46 ASP HA   1 1 
       388 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 
       389 1 1 1 1 11 GLU QG   . 11 GLU QG   1 1 
       389 1 2 1 1 12 ALA H    . 12 ALA H    1 1 
       390 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
       390 1 2 1 1 46 ASP HB3  . 46 ASP HB3  1 1 
       391 1 1 1 1 43 GLU HA   . 43 GLU HA   1 1 
       391 1 2 1 1 43 GLU QG   . 43 GLU QG   1 1 
       392 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       392 1 2 1 1 40 LEU HG   . 40 LEU HG   1 1 
       393 1 1 1 1 33 MET HA   . 33 MET HA   1 1 
       393 1 2 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
       394 1 1 1 1 33 MET HA   . 33 MET HA   1 1 
       394 1 2 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
       395 1 1 1 1 36 LEU HB3  . 36 LEU HB3  1 1 
       395 1 2 1 1 36 LEU MD2  . 36 LEU QD2  1 1 
       396 1 1 1 1 33 MET H    . 33 MET H    1 1 
       396 1 2 1 1 33 MET HB3  . 33 MET HB3  1 1 
       397 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       397 1 2 1 1 33 MET ME   . 33 MET QE   1 1 
       398 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       398 1 2 1 1 13 PHE QB   . 13 PHE QB   1 1 
       399 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       399 1 2 1 1 13 PHE HA   . 13 PHE HA   1 1 
       400 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
       400 1 2 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
       401 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
       401 1 2 1 1 16 PHE QE   . 16 PHE QE   1 1 
       402 1 1 1 1 16 PHE QE   . 16 PHE QE   1 1 
       402 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       403 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
       403 1 2 1 1 18 LYS HD2  . 18 LYS HD2  1 1 
       404 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
       404 1 2 1 1 18 LYS HD3  . 18 LYS HD3  1 1 
       405 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
       405 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 
       406 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       406 1 2 1 1 49 ILE MG   . 49 ILE QG2  1 1 
       407 1 1 1 1 29 LEU MD2  . 29 LEU QD2  1 1 
       407 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
       408 1 1 1 1 45 VAL HA   . 45 VAL HA   1 1 
       408 1 2 1 1 48 MET HB3  . 48 MET HB3  1 1 
       409 1 1 1 1 25 SER HA   . 25 SER HA   1 1 
       409 1 2 1 1 59 GLN HA   . 59 GLN HA   1 1 
       410 1 1 1 1 23 TYR QD   . 23 TYR QD   1 1 
       410 1 2 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       411 1 1 1 1 23 TYR QD   . 23 TYR QD   1 1 
       411 1 2 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       412 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
       412 1 2 1 1 62 TYR H    . 62 TYR H    1 1 
       413 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       413 1 2 1 1 62 TYR H    . 62 TYR H    1 1 
       414 1 1 1 1  9 ILE HB   .  9 ILE HB   1 1 
       414 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       415 1 1 1 1 23 TYR HA   . 23 TYR HA   1 1 
       415 1 2 1 1 62 TYR H    . 62 TYR H    1 1 
       416 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
       416 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       417 1 1 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       417 1 2 1 1 33 MET H    . 33 MET H    1 1 
       418 1 1 1 1  9 ILE MG   .  9 ILE QG2  1 1 
       418 1 2 1 1 66 VAL HA   . 66 VAL HA   1 1 
       419 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       419 1 2 1 1 13 PHE QD   . 13 PHE QD   1 1 
       420 1 1 1 1  6 GLU QG   .  6 GLU QG   1 1 
       420 1 2 1 1  7 GLU H    .  7 GLU H    1 1 
       421 1 1 1 1  9 ILE H    .  9 ILE H    1 1 
       421 1 2 1 1  9 ILE QG   .  9 ILE QG1  1 1 
       422 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       422 1 2 1 1  9 ILE QG   .  9 ILE QG1  1 1 
       423 1 1 1 1  9 ILE HA   .  9 ILE HA   1 1 
       423 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       424 1 1 1 1  9 ILE QG   .  9 ILE QG1  1 1 
       424 1 2 1 1 10 ARG H    . 10 ARG H    1 1 
       425 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
       425 1 2 1 1 10 ARG QB   . 10 ARG QB   1 1 
       426 1 1 1 1 10 ARG H    . 10 ARG H    1 1 
       426 1 2 1 1 10 ARG QG   . 10 ARG QG   1 1 
       427 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       427 1 2 1 1 10 ARG QG   . 10 ARG QG   1 1 
       428 1 1 1 1 10 ARG HA   . 10 ARG HA   1 1 
       428 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       429 1 1 1 1 10 ARG QB   . 10 ARG QB   1 1 
       429 1 2 1 1 10 ARG QD   . 10 ARG QD   1 1 
       430 1 1 1 1 10 ARG QB   . 10 ARG QB   1 1 
       430 1 2 1 1 11 GLU H    . 11 GLU H    1 1 
       431 1 1 1 1 10 ARG QB   . 10 ARG QB   1 1 
       431 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       432 1 1 1 1 10 ARG QG   . 10 ARG QG   1 1 
       432 1 2 1 1 62 TYR QE   . 62 TYR QE   1 1 
       433 1 1 1 1 12 ALA MB   . 12 ALA QB   1 1 
       433 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       434 1 1 1 1 13 PHE QE   . 13 PHE QE   1 1 
       434 1 2 1 1 24 ILE QG   . 24 ILE QG1  1 1 
       435 1 1 1 1 14 ARG H    . 14 ARG H    1 1 
       435 1 2 1 1 14 ARG QG   . 14 ARG QG   1 1 
       436 1 1 1 1 14 ARG HA   . 14 ARG HA   1 1 
       436 1 2 1 1 17 ASP QB   . 17 ASP QB   1 1 
       437 1 1 1 1 16 PHE QB   . 16 PHE QB   1 1 
       437 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       438 1 1 1 1 16 PHE QE   . 16 PHE QE   1 1 
       438 1 2 1 1 31 HIS QB   . 31 HIS QB   1 1 
       439 1 1 1 1 16 PHE HZ   . 16 PHE HZ   1 1 
       439 1 2 1 1 31 HIS QB   . 31 HIS QB   1 1 
       440 1 1 1 1 17 ASP H    . 17 ASP H    1 1 
       440 1 2 1 1 17 ASP QB   . 17 ASP QB   1 1 
       441 1 1 1 1 17 ASP QB   . 17 ASP QB   1 1 
       441 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
       442 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
       442 1 2 1 1 18 LYS QD   . 18 LYS QD   1 1 
       443 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       443 1 2 1 1 21 ASN QB   . 21 ASN QB   1 1 
       444 1 1 1 1 23 TYR QB   . 23 TYR QB   1 1 
       444 1 2 1 1 59 GLN QB   . 59 GLN QB   1 1 
       445 1 1 1 1 23 TYR QD   . 23 TYR QD   1 1 
       445 1 2 1 1 59 GLN QB   . 59 GLN QB   1 1 
       446 1 1 1 1 23 TYR QD   . 23 TYR QD   1 1 
       446 1 2 1 1 61 ASN QB   . 61 ASN QB   1 1 
       447 1 1 1 1 23 TYR QE   . 23 TYR QE   1 1 
       447 1 2 1 1 61 ASN QB   . 61 ASN QB   1 1 
       448 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
       448 1 2 1 1 24 ILE QG   . 24 ILE QG1  1 1 
       449 1 1 1 1 24 ILE QG   . 24 ILE QG1  1 1 
       449 1 2 1 1 60 VAL HB   . 60 VAL HB   1 1 
       450 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       450 1 2 1 1 28 ASP QB   . 28 ASP QB   1 1 
       451 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       451 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
       452 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
       452 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       453 1 1 1 1 25 SER QB   . 25 SER QB   1 1 
       453 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       454 1 1 1 1 25 SER QB   . 25 SER QB   1 1 
       454 1 2 1 1 27 ALA H    . 27 ALA H    1 1 
       455 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       455 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
       456 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       456 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       457 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
       457 1 2 1 1 28 ASP QB   . 28 ASP QB   1 1 
       458 1 1 1 1 28 ASP QB   . 28 ASP QB   1 1 
       458 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
       459 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
       459 1 2 1 1 29 LEU QB   . 29 LEU QB   1 1 
       460 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
       460 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       461 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
       461 1 2 1 1 30 ARG H    . 30 ARG H    1 1 
       462 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
       462 1 2 1 1 31 HIS H    . 31 HIS H    1 1 
       463 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
       463 1 2 1 1 49 ILE MD   . 49 ILE QD1  1 1 
       464 1 1 1 1 29 LEU QB   . 29 LEU QB   1 1 
       464 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       465 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       465 1 2 1 1 30 ARG HA   . 30 ARG HA   1 1 
       466 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       466 1 2 1 1 32 VAL HB   . 32 VAL HB   1 1 
       467 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       467 1 2 1 1 33 MET QG   . 33 MET QG   1 1 
       468 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       468 1 2 1 1 49 ILE HA   . 49 ILE HA   1 1 
       469 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       469 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 
       470 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       470 1 2 1 1 52 ALA MB   . 52 ALA QB   1 1 
       471 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       471 1 2 1 1 60 VAL HB   . 60 VAL HB   1 1 
       472 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       472 1 2 1 1 60 VAL MG1  . 60 VAL QG1  1 1 
       473 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       473 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       474 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       474 1 2 1 1 65 PHE HB2  . 65 PHE HB2  1 1 
       475 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
       475 1 2 1 1 65 PHE QD   . 65 PHE QD   1 1 
       476 1 1 1 1 30 ARG H    . 30 ARG H    1 1 
       476 1 2 1 1 30 ARG QB   . 30 ARG QB   1 1 
       477 1 1 1 1 30 ARG HA   . 30 ARG HA   1 1 
       477 1 2 1 1 33 MET QB   . 33 MET QB   1 1 
       478 1 1 1 1 31 HIS QB   . 31 HIS QB   1 1 
       478 1 2 1 1 32 VAL MG2  . 32 VAL QG2  1 1 
       479 1 1 1 1 33 MET H    . 33 MET H    1 1 
       479 1 2 1 1 33 MET QB   . 33 MET QB   1 1 
       480 1 1 1 1 33 MET HA   . 33 MET HA   1 1 
       480 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       481 1 1 1 1 33 MET QB   . 33 MET QB   1 1 
       481 1 2 1 1 34 THR H    . 34 THR H    1 1 
       482 1 1 1 1 33 MET QG   . 33 MET QG   1 1 
       482 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       483 1 1 1 1 36 LEU HA   . 36 LEU HA   1 1 
       483 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       484 1 1 1 1 36 LEU HB2  . 36 LEU HB2  1 1 
       484 1 2 1 1 36 LEU QD   . 36 LEU QQD  1 1 
       485 1 1 1 1 40 LEU H    . 40 LEU H    1 1 
       485 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       486 1 1 1 1 40 LEU HA   . 40 LEU HA   1 1 
       486 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       487 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       487 1 2 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       488 1 1 1 1 40 LEU QB   . 40 LEU QB   1 1 
       488 1 2 1 1 44 GLU QB   . 44 GLU QB   1 1 
       489 1 1 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       489 1 2 1 1 41 THR H    . 41 THR H    1 1 
       490 1 1 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       490 1 2 1 1 44 GLU QB   . 44 GLU QB   1 1 
       491 1 1 1 1 40 LEU QD   . 40 LEU QQD  1 1 
       491 1 2 1 1 44 GLU QG   . 44 GLU QG   1 1 
       492 1 1 1 1 41 THR H    . 41 THR H    1 1 
       492 1 2 1 1 44 GLU QB   . 44 GLU QB   1 1 
       493 1 1 1 1 41 THR MG   . 41 THR QG2  1 1 
       493 1 2 1 1 44 GLU QB   . 44 GLU QB   1 1 
       494 1 1 1 1 42 ASP QB   . 42 ASP QB   1 1 
       494 1 2 1 1 43 GLU H    . 43 GLU H    1 1 
       495 1 1 1 1 42 ASP QB   . 42 ASP QB   1 1 
       495 1 2 1 1 43 GLU HA   . 43 GLU HA   1 1 
       496 1 1 1 1 43 GLU H    . 43 GLU H    1 1 
       496 1 2 1 1 43 GLU QB   . 43 GLU QB   1 1 
       497 1 1 1 1 43 GLU QB   . 43 GLU QB   1 1 
       497 1 2 1 1 44 GLU H    . 44 GLU H    1 1 
       498 1 1 1 1 44 GLU H    . 44 GLU H    1 1 
       498 1 2 1 1 44 GLU QB   . 44 GLU QB   1 1 
       499 1 1 1 1 44 GLU QB   . 44 GLU QB   1 1 
       499 1 2 1 1 45 VAL H    . 45 VAL H    1 1 
       500 1 1 1 1 44 GLU QB   . 44 GLU QB   1 1 
       500 1 2 1 1 45 VAL MG2  . 45 VAL QG2  1 1 
       501 1 1 1 1 46 ASP H    . 46 ASP H    1 1 
       501 1 2 1 1 46 ASP QB   . 46 ASP QB   1 1 
       502 1 1 1 1 46 ASP QB   . 46 ASP QB   1 1 
       502 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
       503 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
       503 1 2 1 1 47 GLU QG   . 47 GLU QG   1 1 
       504 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
       504 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
       505 1 1 1 1 48 MET H    . 48 MET H    1 1 
       505 1 2 1 1 48 MET QB   . 48 MET QB   1 1 
       506 1 1 1 1 48 MET H    . 48 MET H    1 1 
       506 1 2 1 1 48 MET QG   . 48 MET QG   1 1 
       507 1 1 1 1 48 MET HA   . 48 MET HA   1 1 
       507 1 2 1 1 48 MET QG   . 48 MET QG   1 1 
       508 1 1 1 1 48 MET QB   . 48 MET QB   1 1 
       508 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 
       509 1 1 1 1 50 ARG H    . 50 ARG H    1 1 
       509 1 2 1 1 50 ARG QG   . 50 ARG QG   1 1 
       510 1 1 1 1 51 GLU HA   . 51 GLU HA   1 1 
       510 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       511 1 1 1 1 53 ASP H    . 53 ASP H    1 1 
       511 1 2 1 1 53 ASP QB   . 53 ASP QB   1 1 
       512 1 1 1 1 53 ASP QB   . 53 ASP QB   1 1 
       512 1 2 1 1 60 VAL MG2  . 60 VAL QG2  1 1 
       513 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
       513 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
       514 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
       514 1 2 1 1 59 GLN QB   . 59 GLN QB   1 1 
       515 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
       515 1 2 1 1 59 GLN QG   . 59 GLN QG   1 1 
       516 1 1 1 1 62 TYR QD   . 62 TYR QD   1 1 
       516 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       517 1 1 1 1 62 TYR QE   . 62 TYR QE   1 1 
       517 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       518 1 1 1 1 63 GLU HA   . 63 GLU HA   1 1 
       518 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       519 1 1 1 1 64 ASP H    . 64 ASP H    1 1 
       519 1 2 1 1 64 ASP QB   . 64 ASP QB   1 1 
       520 1 1 1 1 64 ASP QB   . 64 ASP QB   1 1 
       520 1 2 1 1 65 PHE H    . 65 PHE H    1 1 
       521 1 1 1 1 65 PHE QD   . 65 PHE QD   1 1 
       521 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       522 1 1 1 1 66 VAL H    . 66 VAL H    1 1 
       522 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       523 1 1 1 1 66 VAL HA   . 66 VAL HA   1 1 
       523 1 2 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       524 1 1 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       524 1 2 1 1 67 GLN H    . 67 GLN H    1 1 
       525 1 1 1 1 66 VAL QG   . 66 VAL QQG  1 1 
       525 1 2 1 1 67 GLN HA   . 67 GLN HA   1 1 
       526 1 1 1 1 67 GLN H    . 67 GLN H    1 1 
       526 1 2 1 1 67 GLN QG   . 67 GLN QG   1 1 
       527 1 1 1 1 68 MET H    . 68 MET H    1 1 
       527 1 2 1 1 68 MET QG   . 68 MET QG   1 1 
       528 1 1 1 1 69 MET H    . 69 MET H    1 1 
       528 1 2 1 1 69 MET QB   . 69 MET QB   1 1 
       529 1 1 1 1 69 MET H    . 69 MET H    1 1 
       529 1 2 1 1 69 MET QG   . 69 MET QG   1 1 
       530 1 1 1 1 69 MET QB   . 69 MET QB   1 1 
       530 1 2 1 1 70 THR H    . 70 THR H    1 1 
       531 1 1 1 1 28 ASP HA   . 28 ASP HA   1 1 
       531 1 2 1 1 31 HIS HD2  . 31 HIS HD2  1 1 
       532 1 1 1 1 23 TYR QE   . 23 TYR QE   1 1 
       532 1 2 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
       533 1 1 1 1 29 LEU MD1  . 29 LEU QD1  1 1 
       533 1 2 1 1 48 MET ME   . 48 MET QE   1 1 
       534 1 1 1 1 33 MET ME   . 33 MET QE   1 1 
       534 1 2 1 1 45 VAL HA   . 45 VAL HA   1 1 
    stop_

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

         1 1 . . . . . . . 4.61 1 1 
         2 1 . . . . . . . 3.35 1 1 
         3 1 . . . . . . . 4.76 1 1 
         4 1 . . . . . . . 3.26 1 1 
         5 1 . . . . . . .  3.3 1 1 
         6 1 . . . . . . . 5.15 1 1 
         7 1 . . . . . . . 5.15 1 1 
         8 1 . . . . . . . 4.66 1 1 
         9 1 . . . . . . . 3.89 1 1 
        10 1 . . . . . . . 4.11 1 1 
        11 1 . . . . . . . 3.56 1 1 
        12 1 . . . . . . . 3.92 1 1 
        13 1 . . . . . . . 4.21 1 1 
        14 1 . . . . . . . 3.42 1 1 
        15 1 . . . . . . . 4.21 1 1 
        16 1 . . . . . . . 3.54 1 1 
        17 1 . . . . . . . 3.54 1 1 
        18 1 . . . . . . . 4.68 1 1 
        19 1 . . . . . . . 4.74 1 1 
        20 1 . . . . . . . 4.89 1 1 
        21 1 . . . . . . . 5.01 1 1 
        22 1 . . . . . . . 5.32 1 1 
        23 1 . . . . . . . 3.45 1 1 
        24 1 . . . . . . . 4.26 1 1 
        25 1 . . . . . . . 4.27 1 1 
        26 1 . . . . . . . 3.33 1 1 
        27 1 . . . . . . . 4.27 1 1 
        28 1 . . . . . . . 4.48 1 1 
        29 1 . . . . . . . 3.53 1 1 
        30 1 . . . . . . . 3.43 1 1 
        31 1 . . . . . . . 3.33 1 1 
        32 1 . . . . . . . 3.59 1 1 
        33 1 . . . . . . . 5.43 1 1 
        34 1 . . . . . . . 4.51 1 1 
        35 1 . . . . . . . 3.98 1 1 
        36 1 . . . . . . . 4.28 1 1 
        37 1 . . . . . . .  4.1 1 1 
        38 1 . . . . . . .  4.1 1 1 
        39 1 . . . . . . .  3.4 1 1 
        40 1 . . . . . . .  4.5 1 1 
        41 1 . . . . . . . 3.87 1 1 
        42 1 . . . . . . . 4.06 1 1 
        43 1 . . . . . . . 4.19 1 1 
        44 1 . . . . . . . 3.28 1 1 
        45 1 . . . . . . . 4.06 1 1 
        46 1 . . . . . . . 4.13 1 1 
        47 1 . . . . . . . 3.68 1 1 
        48 1 . . . . . . . 3.51 1 1 
        49 1 . . . . . . . 3.98 1 1 
        50 1 . . . . . . . 4.31 1 1 
        51 1 . . . . . . . 4.31 1 1 
        52 1 . . . . . . . 3.69 1 1 
        53 1 . . . . . . . 3.43 1 1 
        54 1 . . . . . . . 3.69 1 1 
        55 1 . . . . . . . 3.42 1 1 
        56 1 . . . . . . . 3.98 1 1 
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       531 1 . . . . . . .  5.0 1 1 
       532 1 . . . . . . .  5.5 1 1 
       533 1 . . . . . . .  5.0 1 1 
       534 1 . . . . . . .  5.3 1 1 
    stop_

save_


save_DYANA/DIANA_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 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 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  7 GLU O .  7 GLU O 1 2 
        1 1 2 1 1 11 GLU H . 11 GLU H 1 2 
        2 1 1 1 1  8 GLU O .  8 GLU O 1 2 
        2 1 2 1 1 12 ALA H . 12 ALA H 1 2 
        3 1 1 1 1  9 ILE O .  9 ILE O 1 2 
        3 1 2 1 1 13 PHE H . 13 PHE H 1 2 
        4 1 1 1 1 10 ARG O . 10 ARG O 1 2 
        4 1 2 1 1 14 ARG H . 14 ARG H 1 2 
        5 1 1 1 1 11 GLU O . 11 GLU O 1 2 
        5 1 2 1 1 15 VAL H . 15 VAL H 1 2 
        6 1 1 1 1 26 ALA O . 26 ALA O 1 2 
        6 1 2 1 1 30 ARG H . 30 ARG H 1 2 
        7 1 1 1 1 27 ALA O . 27 ALA O 1 2 
        7 1 2 1 1 31 HIS H . 31 HIS H 1 2 
        8 1 1 1 1 29 LEU O . 29 LEU O 1 2 
        8 1 2 1 1 33 MET H . 33 MET H 1 2 
        9 1 1 1 1 30 ARG O . 30 ARG O 1 2 
        9 1 2 1 1 34 THR H . 34 THR H 1 2 
       10 1 1 1 1 31 HIS O . 31 HIS O 1 2 
       10 1 2 1 1 35 ASN H . 35 ASN H 1 2 
       11 1 1 1 1 42 ASP O . 42 ASP O 1 2 
       11 1 2 1 1 46 ASP H . 46 ASP H 1 2 
       12 1 1 1 1 43 GLU O . 43 GLU O 1 2 
       12 1 2 1 1 47 GLU H . 47 GLU H 1 2 
       13 1 1 1 1 44 GLU O . 44 GLU O 1 2 
       13 1 2 1 1 48 MET H . 48 MET H 1 2 
       14 1 1 1 1 45 VAL O . 45 VAL O 1 2 
       14 1 2 1 1 49 ILE H . 49 ILE H 1 2 
       15 1 1 1 1 46 ASP O . 46 ASP O 1 2 
       15 1 2 1 1 50 ARG H . 50 ARG H 1 2 
       16 1 1 1 1 47 GLU O . 47 GLU O 1 2 
       16 1 2 1 1 51 GLU H . 51 GLU H 1 2 
       17 1 1 1 1 48 MET O . 48 MET O 1 2 
       17 1 2 1 1 52 ALA H . 52 ALA H 1 2 
       18 1 1 1 1 62 TYR O . 62 TYR O 1 2 
       18 1 2 1 1 66 VAL H . 66 VAL H 1 2 
       19 1 1 1 1 63 GLU O . 63 GLU O 1 2 
       19 1 2 1 1 67 GLN H . 67 GLN H 1 2 
       20 1 1 1 1 64 ASP O . 64 ASP O 1 2 
       20 1 2 1 1 68 MET H . 68 MET H 1 2 
       21 1 1 1 1 65 PHE O . 65 PHE O 1 2 
       21 1 2 1 1 69 MET H . 69 MET H 1 2 
       22 1 1 1 1 66 VAL O . 66 VAL O 1 2 
       22 1 2 1 1 70 THR H . 70 THR H 1 2 
       23 1 1 1 1 67 GLN O . 67 GLN O 1 2 
       23 1 2 1 1 71 ALA H . 71 ALA H 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 . . . . . . . 2.5 1 2 
        2 1 . . . . . . . 2.5 1 2 
        3 1 . . . . . . . 2.5 1 2 
        4 1 . . . . . . . 2.5 1 2 
        5 1 . . . . . . . 2.5 1 2 
        6 1 . . . . . . . 2.5 1 2 
        7 1 . . . . . . . 2.5 1 2 
        8 1 . . . . . . . 2.5 1 2 
        9 1 . . . . . . . 2.5 1 2 
       10 1 . . . . . . . 2.5 1 2 
       11 1 . . . . . . . 2.5 1 2 
       12 1 . . . . . . . 2.5 1 2 
       13 1 . . . . . . . 2.5 1 2 
       14 1 . . . . . . . 2.5 1 2 
       15 1 . . . . . . . 2.5 1 2 
       16 1 . . . . . . . 2.5 1 2 
       17 1 . . . . . . . 2.5 1 2 
       18 1 . . . . . . . 2.5 1 2 
       19 1 . . . . . . . 2.5 1 2 
       20 1 . . . . . . . 2.5 1 2 
       21 1 . . . . . . . 2.5 1 2 
       22 1 . . . . . . . 2.5 1 2 
       23 1 . . . . . . . 2.5 1 2 
    stop_

save_


save_DYANA/DIANA_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 PHI 1 1  6 GLU C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C      -95.0      -35.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        2 PSI 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 GLU N      -70.0      -10.0 .  7 GLU . .  7 GLU . .  7 GLU . .  7 GLU . 1 1 
        3 PHI 1 1  7 GLU C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C      -95.0      -35.0 .  8 GLU . .  8 GLU . .  8 GLU . .  8 GLU . 1 1 
        4 PHI 1 1  8 GLU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C  -95.99999      -36.0 .  9 ILE . .  9 ILE . .  9 ILE . .  9 ILE . 1 1 
        5 PSI 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N      -68.0       -8.0 .  9 ILE . .  9 ILE . .  9 ILE . .  9 ILE . 1 1 
        6 PHI 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -94.0      -34.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 
        7 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N      -68.0       -8.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 
        8 PHI 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C      -97.0      -37.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 
        9 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 ALA N      -63.0 -2.9999998 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 
       10 PHI 1 1 11 GLU C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -98.0      -38.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1 
       11 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 PHE N      -74.0      -14.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1 
       12 PHI 1 1 12 ALA C 1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C      -95.0      -35.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1 
       13 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C  1 1 14 ARG N      -74.0      -14.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1 
       14 PHI 1 1 13 PHE C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -92.0      -32.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       15 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 VAL N -61.999996       -2.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       16 PHI 1 1 16 PHE C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C     -123.0      -63.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1 
       17 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 LYS N       88.0      148.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1 
       18 PHI 1 1 22 GLY C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C     -152.0      -92.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1 
       19 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C  1 1 24 ILE N  121.99999      182.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1 
       20 PHI 1 1 23 TYR C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -167.0     -107.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 
       21 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 SER N      121.0      181.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 
       22 PHI 1 1 24 ILE C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C -127.00001  -66.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 
       23 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ALA N      112.0      172.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 
       24 PHI 1 1 26 ALA C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C  -95.99999      -36.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 
       25 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C  1 1 28 ASP N -61.999996       -2.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 
       26 PHI 1 1 27 ALA C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C      -94.0      -34.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 
       27 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 LEU N      -55.0        5.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 
       28 PHI 1 1 28 ASP C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C  -95.99999      -36.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1 
       29 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 ARG N      -68.0       -8.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1 
       30 PHI 1 1 29 LEU C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C  -89.99999      -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 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 MET C    C  3.581   0.189  -0.966 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  1.591   1.103  -2.175 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  3.958   2.577  -4.377 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  1.915   0.855  -3.640 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  1.808   0.000   0.855 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  1.947  -0.958  -1.720 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  0.519   1.183  -2.075 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  2.042   2.039  -1.883 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  4.208   2.632  -3.328 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  4.460   1.732  -4.823 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  4.272   3.486  -4.870 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  2.809   0.253  -3.700 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  1.092   0.321  -4.090 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  1.329   0.000   0.000 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O  4.037   1.304  -0.710 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S  2.187   2.382  -4.559 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ASP C    C  6.416  -2.206  -1.080 1.00 . A A .  2 ASP C    1 1 
        1    19 1 1  2 ASP CA   C  5.769  -0.859  -0.774 1.00 . A A .  2 ASP CA   1 1 
        1    20 1 1  2 ASP CB   C  6.049  -0.463   0.677 1.00 . A A .  2 ASP CB   1 1 
        1    21 1 1  2 ASP CG   C  7.485  -0.029   0.892 1.00 . A A .  2 ASP CG   1 1 
        1    22 1 1  2 ASP H    H  3.910  -1.765  -1.226 1.00 . A A .  2 ASP H    1 1 
        1    23 1 1  2 ASP HA   H  6.193  -0.113  -1.429 1.00 . A A .  2 ASP HA   1 1 
        1    24 1 1  2 ASP HB2  H  5.400   0.357   0.951 1.00 . A A .  2 ASP HB2  1 1 
        1    25 1 1  2 ASP HB3  H  5.846  -1.307   1.319 1.00 . A A .  2 ASP HB3  1 1 
        1    26 1 1  2 ASP N    N  4.332  -0.905  -1.018 1.00 . A A .  2 ASP N    1 1 
        1    27 1 1  2 ASP O    O  6.660  -3.009  -0.179 1.00 . A A .  2 ASP O    1 1 
        1    28 1 1  2 ASP OD1  O  8.380  -0.900   0.854 1.00 . A A .  2 ASP OD1  1 1 
        1    29 1 1  2 ASP OD2  O  7.715   1.181   1.097 1.00 . A A .  2 ASP OD2  1 1 
        1    30 1 1  3 THR C    C  6.399  -4.887  -2.490 1.00 . A A .  3 THR C    1 1 
        1    31 1 1  3 THR CA   C  7.307  -3.698  -2.784 1.00 . A A .  3 THR CA   1 1 
        1    32 1 1  3 THR CB   C  8.665  -3.920  -2.090 1.00 . A A .  3 THR CB   1 1 
        1    33 1 1  3 THR CG2  C  9.637  -4.632  -3.019 1.00 . A A .  3 THR CG2  1 1 
        1    34 1 1  3 THR H    H  6.472  -1.769  -3.030 1.00 . A A .  3 THR H    1 1 
        1    35 1 1  3 THR HA   H  7.476  -3.641  -3.849 1.00 . A A .  3 THR HA   1 1 
        1    36 1 1  3 THR HB   H  8.509  -4.535  -1.216 1.00 . A A .  3 THR HB   1 1 
        1    37 1 1  3 THR HG1  H  9.898  -2.812  -1.022 1.00 . A A .  3 THR HG1  1 1 
        1    38 1 1  3 THR HG21 H  9.785  -5.646  -2.677 1.00 . A A .  3 THR HG21 1 1 
        1    39 1 1  3 THR HG22 H 10.582  -4.110  -3.019 1.00 . A A .  3 THR HG22 1 1 
        1    40 1 1  3 THR HG23 H  9.233  -4.646  -4.020 1.00 . A A .  3 THR HG23 1 1 
        1    41 1 1  3 THR N    N  6.691  -2.448  -2.358 1.00 . A A .  3 THR N    1 1 
        1    42 1 1  3 THR O    O  5.372  -4.746  -1.826 1.00 . A A .  3 THR O    1 1 
        1    43 1 1  3 THR OG1  O  9.218  -2.663  -1.684 1.00 . A A .  3 THR OG1  1 1 
        1    44 1 1  4 ASP C    C  6.915  -8.451  -2.454 1.00 . A A .  4 ASP C    1 1 
        1    45 1 1  4 ASP CA   C  6.005  -7.271  -2.778 1.00 . A A .  4 ASP CA   1 1 
        1    46 1 1  4 ASP CB   C  5.164  -7.584  -4.017 1.00 . A A .  4 ASP CB   1 1 
        1    47 1 1  4 ASP CG   C  4.036  -6.592  -4.217 1.00 . A A .  4 ASP CG   1 1 
        1    48 1 1  4 ASP H    H  7.613  -6.104  -3.510 1.00 . A A .  4 ASP H    1 1 
        1    49 1 1  4 ASP HA   H  5.345  -7.101  -1.940 1.00 . A A .  4 ASP HA   1 1 
        1    50 1 1  4 ASP HB2  H  5.799  -7.560  -4.890 1.00 . A A .  4 ASP HB2  1 1 
        1    51 1 1  4 ASP HB3  H  4.738  -8.571  -3.914 1.00 . A A .  4 ASP HB3  1 1 
        1    52 1 1  4 ASP N    N  6.784  -6.056  -2.989 1.00 . A A .  4 ASP N    1 1 
        1    53 1 1  4 ASP O    O  6.568  -9.604  -2.710 1.00 . A A .  4 ASP O    1 1 
        1    54 1 1  4 ASP OD1  O  4.328  -5.395  -4.422 1.00 . A A .  4 ASP OD1  1 1 
        1    55 1 1  4 ASP OD2  O  2.860  -7.011  -4.167 1.00 . A A .  4 ASP OD2  1 1 
        1    56 1 1  5 SER C    C  9.496  -9.960  -2.775 1.00 . A A .  5 SER C    1 1 
        1    57 1 1  5 SER CA   C  9.045  -9.191  -1.536 1.00 . A A .  5 SER CA   1 1 
        1    58 1 1  5 SER CB   C  8.436 -10.156  -0.517 1.00 . A A .  5 SER CB   1 1 
        1    59 1 1  5 SER H    H  8.301  -7.216  -1.712 1.00 . A A .  5 SER H    1 1 
        1    60 1 1  5 SER HA   H  9.903  -8.709  -1.094 1.00 . A A .  5 SER HA   1 1 
        1    61 1 1  5 SER HB2  H  7.364 -10.025  -0.497 1.00 . A A .  5 SER HB2  1 1 
        1    62 1 1  5 SER HB3  H  8.669 -11.171  -0.803 1.00 . A A .  5 SER HB3  1 1 
        1    63 1 1  5 SER HG   H  9.168 -10.754   1.198 1.00 . A A .  5 SER HG   1 1 
        1    64 1 1  5 SER N    N  8.082  -8.155  -1.891 1.00 . A A .  5 SER N    1 1 
        1    65 1 1  5 SER O    O  8.788 -10.839  -3.264 1.00 . A A .  5 SER O    1 1 
        1    66 1 1  5 SER OG   O  8.949  -9.917   0.782 1.00 . A A .  5 SER OG   1 1 
        1    67 1 1  6 GLU C    C 12.189 -11.394  -4.062 1.00 . A A .  6 GLU C    1 1 
        1    68 1 1  6 GLU CA   C 11.226 -10.278  -4.456 1.00 . A A .  6 GLU CA   1 1 
        1    69 1 1  6 GLU CB   C 11.944  -9.262  -5.347 1.00 . A A .  6 GLU CB   1 1 
        1    70 1 1  6 GLU CD   C 12.494  -7.007  -4.349 1.00 . A A .  6 GLU CD   1 1 
        1    71 1 1  6 GLU CG   C 12.972  -8.423  -4.607 1.00 . A A .  6 GLU CG   1 1 
        1    72 1 1  6 GLU H    H 11.198  -8.912  -2.840 1.00 . A A .  6 GLU H    1 1 
        1    73 1 1  6 GLU HA   H 10.403 -10.707  -5.007 1.00 . A A .  6 GLU HA   1 1 
        1    74 1 1  6 GLU HB2  H 12.446  -9.790  -6.144 1.00 . A A .  6 GLU HB2  1 1 
        1    75 1 1  6 GLU HB3  H 11.210  -8.596  -5.776 1.00 . A A .  6 GLU HB3  1 1 
        1    76 1 1  6 GLU HG2  H 13.186  -8.893  -3.659 1.00 . A A .  6 GLU HG2  1 1 
        1    77 1 1  6 GLU HG3  H 13.876  -8.380  -5.198 1.00 . A A .  6 GLU HG3  1 1 
        1    78 1 1  6 GLU N    N 10.680  -9.621  -3.275 1.00 . A A .  6 GLU N    1 1 
        1    79 1 1  6 GLU O    O 13.090 -11.748  -4.822 1.00 . A A .  6 GLU O    1 1 
        1    80 1 1  6 GLU OE1  O 12.554  -6.182  -5.284 1.00 . A A .  6 GLU OE1  1 1 
        1    81 1 1  6 GLU OE2  O 12.060  -6.725  -3.212 1.00 . A A .  6 GLU OE2  1 1 
        1    82 1 1  7 GLU C    C 12.232 -14.383  -2.681 1.00 . A A .  7 GLU C    1 1 
        1    83 1 1  7 GLU CA   C 12.843 -13.019  -2.372 1.00 . A A .  7 GLU CA   1 1 
        1    84 1 1  7 GLU CB   C 13.059 -12.874  -0.864 1.00 . A A .  7 GLU CB   1 1 
        1    85 1 1  7 GLU CD   C 15.416 -13.050   0.026 1.00 . A A .  7 GLU CD   1 1 
        1    86 1 1  7 GLU CG   C 14.137 -13.791  -0.313 1.00 . A A .  7 GLU CG   1 1 
        1    87 1 1  7 GLU H    H 11.256 -11.619  -2.308 1.00 . A A .  7 GLU H    1 1 
        1    88 1 1  7 GLU HA   H 13.796 -12.944  -2.872 1.00 . A A .  7 GLU HA   1 1 
        1    89 1 1  7 GLU HB2  H 13.338 -11.853  -0.649 1.00 . A A .  7 GLU HB2  1 1 
        1    90 1 1  7 GLU HB3  H 12.132 -13.098  -0.357 1.00 . A A .  7 GLU HB3  1 1 
        1    91 1 1  7 GLU HG2  H 13.765 -14.265   0.583 1.00 . A A .  7 GLU HG2  1 1 
        1    92 1 1  7 GLU HG3  H 14.361 -14.547  -1.052 1.00 . A A .  7 GLU HG3  1 1 
        1    93 1 1  7 GLU N    N 11.991 -11.944  -2.868 1.00 . A A .  7 GLU N    1 1 
        1    94 1 1  7 GLU O    O 12.948 -15.365  -2.876 1.00 . A A .  7 GLU O    1 1 
        1    95 1 1  7 GLU OE1  O 16.000 -12.428  -0.885 1.00 . A A .  7 GLU OE1  1 1 
        1    96 1 1  7 GLU OE2  O 15.833 -13.093   1.203 1.00 . A A .  7 GLU OE2  1 1 
        1    97 1 1  8 GLU C    C 10.522 -16.181  -4.409 1.00 . A A .  8 GLU C    1 1 
        1    98 1 1  8 GLU CA   C 10.198 -15.679  -3.005 1.00 . A A .  8 GLU CA   1 1 
        1    99 1 1  8 GLU CB   C  8.688 -15.478  -2.860 1.00 . A A .  8 GLU CB   1 1 
        1   100 1 1  8 GLU CD   C  6.845 -16.752  -1.693 1.00 . A A .  8 GLU CD   1 1 
        1   101 1 1  8 GLU CG   C  8.133 -15.968  -1.533 1.00 . A A .  8 GLU CG   1 1 
        1   102 1 1  8 GLU H    H 10.388 -13.618  -2.558 1.00 . A A .  8 GLU H    1 1 
        1   103 1 1  8 GLU HA   H 10.524 -16.416  -2.288 1.00 . A A .  8 GLU HA   1 1 
        1   104 1 1  8 GLU HB2  H  8.466 -14.425  -2.953 1.00 . A A .  8 GLU HB2  1 1 
        1   105 1 1  8 GLU HB3  H  8.188 -16.012  -3.654 1.00 . A A .  8 GLU HB3  1 1 
        1   106 1 1  8 GLU HG2  H  8.868 -16.604  -1.063 1.00 . A A .  8 GLU HG2  1 1 
        1   107 1 1  8 GLU HG3  H  7.941 -15.114  -0.900 1.00 . A A .  8 GLU HG3  1 1 
        1   108 1 1  8 GLU N    N 10.904 -14.435  -2.722 1.00 . A A .  8 GLU N    1 1 
        1   109 1 1  8 GLU O    O 10.274 -17.342  -4.737 1.00 . A A .  8 GLU O    1 1 
        1   110 1 1  8 GLU OE1  O  5.860 -16.176  -2.199 1.00 . A A .  8 GLU OE1  1 1 
        1   111 1 1  8 GLU OE2  O  6.823 -17.941  -1.312 1.00 . A A .  8 GLU OE2  1 1 
        1   112 1 1  9 ILE C    C 12.789 -16.357  -6.650 1.00 . A A .  9 ILE C    1 1 
        1   113 1 1  9 ILE CA   C 11.437 -15.653  -6.601 1.00 . A A .  9 ILE CA   1 1 
        1   114 1 1  9 ILE CB   C 11.484 -14.411  -7.510 1.00 . A A .  9 ILE CB   1 1 
        1   115 1 1  9 ILE CD1  C 10.146 -12.370  -8.234 1.00 . A A .  9 ILE CD1  1 1 
        1   116 1 1  9 ILE CG1  C 10.133 -13.692  -7.499 1.00 . A A .  9 ILE CG1  1 1 
        1   117 1 1  9 ILE CG2  C 11.869 -14.806  -8.927 1.00 . A A .  9 ILE CG2  1 1 
        1   118 1 1  9 ILE H    H 11.251 -14.390  -4.913 1.00 . A A .  9 ILE H    1 1 
        1   119 1 1  9 ILE HA   H 10.680 -16.324  -6.981 1.00 . A A .  9 ILE HA   1 1 
        1   120 1 1  9 ILE HB   H 12.242 -13.743  -7.130 1.00 . A A .  9 ILE HB   1 1 
        1   121 1 1  9 ILE HD11 H 10.489 -11.591  -7.569 1.00 . A A .  9 ILE HD11 1 1 
        1   122 1 1  9 ILE HD12 H 10.809 -12.436  -9.084 1.00 . A A .  9 ILE HD12 1 1 
        1   123 1 1  9 ILE HD13 H  9.147 -12.138  -8.574 1.00 . A A .  9 ILE HD13 1 1 
        1   124 1 1  9 ILE HG12 H  9.394 -14.323  -7.966 1.00 . A A .  9 ILE HG12 1 1 
        1   125 1 1  9 ILE HG13 H  9.844 -13.501  -6.476 1.00 . A A .  9 ILE HG13 1 1 
        1   126 1 1  9 ILE HG21 H 11.208 -14.320  -9.629 1.00 . A A .  9 ILE HG21 1 1 
        1   127 1 1  9 ILE HG22 H 12.886 -14.500  -9.122 1.00 . A A .  9 ILE HG22 1 1 
        1   128 1 1  9 ILE HG23 H 11.787 -15.877  -9.038 1.00 . A A .  9 ILE HG23 1 1 
        1   129 1 1  9 ILE N    N 11.078 -15.299  -5.233 1.00 . A A .  9 ILE N    1 1 
        1   130 1 1  9 ILE O    O 12.979 -17.305  -7.412 1.00 . A A .  9 ILE O    1 1 
        1   131 1 1 10 ARG C    C 14.983 -17.983  -5.580 1.00 . A A . 10 ARG C    1 1 
        1   132 1 1 10 ARG CA   C 15.059 -16.472  -5.780 1.00 . A A . 10 ARG CA   1 1 
        1   133 1 1 10 ARG CB   C 15.874 -15.838  -4.651 1.00 . A A . 10 ARG CB   1 1 
        1   134 1 1 10 ARG CD   C 17.667 -14.210  -3.981 1.00 . A A . 10 ARG CD   1 1 
        1   135 1 1 10 ARG CG   C 16.806 -14.733  -5.120 1.00 . A A . 10 ARG CG   1 1 
        1   136 1 1 10 ARG CZ   C 18.518 -12.028  -3.233 1.00 . A A . 10 ARG CZ   1 1 
        1   137 1 1 10 ARG H    H 13.512 -15.129  -5.247 1.00 . A A . 10 ARG H    1 1 
        1   138 1 1 10 ARG HA   H 15.546 -16.270  -6.722 1.00 . A A . 10 ARG HA   1 1 
        1   139 1 1 10 ARG HB2  H 15.195 -15.421  -3.922 1.00 . A A . 10 ARG HB2  1 1 
        1   140 1 1 10 ARG HB3  H 16.469 -16.605  -4.179 1.00 . A A . 10 ARG HB3  1 1 
        1   141 1 1 10 ARG HD2  H 17.317 -14.642  -3.055 1.00 . A A . 10 ARG HD2  1 1 
        1   142 1 1 10 ARG HD3  H 18.689 -14.510  -4.154 1.00 . A A . 10 ARG HD3  1 1 
        1   143 1 1 10 ARG HE   H 16.857 -12.297  -4.305 1.00 . A A . 10 ARG HE   1 1 
        1   144 1 1 10 ARG HG2  H 17.450 -15.122  -5.894 1.00 . A A . 10 ARG HG2  1 1 
        1   145 1 1 10 ARG HG3  H 16.214 -13.920  -5.515 1.00 . A A . 10 ARG HG3  1 1 
        1   146 1 1 10 ARG HH11 H 19.641 -13.614  -2.681 1.00 . A A . 10 ARG HH11 1 1 
        1   147 1 1 10 ARG HH12 H 20.230 -12.070  -2.160 1.00 . A A . 10 ARG HH12 1 1 
        1   148 1 1 10 ARG HH21 H 17.623 -10.259  -3.625 1.00 . A A . 10 ARG HH21 1 1 
        1   149 1 1 10 ARG HH22 H 19.081 -10.162  -2.697 1.00 . A A . 10 ARG HH22 1 1 
        1   150 1 1 10 ARG N    N 13.724 -15.888  -5.831 1.00 . A A . 10 ARG N    1 1 
        1   151 1 1 10 ARG NE   N 17.610 -12.754  -3.875 1.00 . A A . 10 ARG NE   1 1 
        1   152 1 1 10 ARG NH1  N 19.547 -12.619  -2.642 1.00 . A A . 10 ARG NH1  1 1 
        1   153 1 1 10 ARG NH2  N 18.397 -10.708  -3.181 1.00 . A A . 10 ARG NH2  1 1 
        1   154 1 1 10 ARG O    O 15.723 -18.739  -6.209 1.00 . A A . 10 ARG O    1 1 
        1   155 1 1 11 GLU C    C 13.057 -20.504  -5.489 1.00 . A A . 11 GLU C    1 1 
        1   156 1 1 11 GLU CA   C 13.914 -19.835  -4.418 1.00 . A A . 11 GLU CA   1 1 
        1   157 1 1 11 GLU CB   C 13.274 -20.031  -3.042 1.00 . A A . 11 GLU CB   1 1 
        1   158 1 1 11 GLU CD   C 13.841 -20.493  -0.624 1.00 . A A . 11 GLU CD   1 1 
        1   159 1 1 11 GLU CG   C 14.216 -19.740  -1.886 1.00 . A A . 11 GLU CG   1 1 
        1   160 1 1 11 GLU H    H 13.523 -17.763  -4.231 1.00 . A A . 11 GLU H    1 1 
        1   161 1 1 11 GLU HA   H 14.891 -20.293  -4.419 1.00 . A A . 11 GLU HA   1 1 
        1   162 1 1 11 GLU HB2  H 12.421 -19.374  -2.958 1.00 . A A . 11 GLU HB2  1 1 
        1   163 1 1 11 GLU HB3  H 12.938 -21.054  -2.957 1.00 . A A . 11 GLU HB3  1 1 
        1   164 1 1 11 GLU HG2  H 15.217 -20.026  -2.173 1.00 . A A . 11 GLU HG2  1 1 
        1   165 1 1 11 GLU HG3  H 14.192 -18.681  -1.676 1.00 . A A . 11 GLU HG3  1 1 
        1   166 1 1 11 GLU N    N 14.084 -18.415  -4.701 1.00 . A A . 11 GLU N    1 1 
        1   167 1 1 11 GLU O    O 13.143 -21.713  -5.703 1.00 . A A . 11 GLU O    1 1 
        1   168 1 1 11 GLU OE1  O 12.645 -20.809  -0.455 1.00 . A A . 11 GLU OE1  1 1 
        1   169 1 1 11 GLU OE2  O 14.745 -20.767   0.193 1.00 . A A . 11 GLU OE2  1 1 
        1   170 1 1 12 ALA C    C 12.169 -20.735  -8.393 1.00 . A A . 12 ALA C    1 1 
        1   171 1 1 12 ALA CA   C 11.358 -20.222  -7.208 1.00 . A A . 12 ALA CA   1 1 
        1   172 1 1 12 ALA CB   C 10.384 -19.144  -7.660 1.00 . A A . 12 ALA CB   1 1 
        1   173 1 1 12 ALA H    H 12.205 -18.753  -5.943 1.00 . A A . 12 ALA H    1 1 
        1   174 1 1 12 ALA HA   H 10.785 -21.040  -6.796 1.00 . A A . 12 ALA HA   1 1 
        1   175 1 1 12 ALA HB1  H 10.353 -18.356  -6.922 1.00 . A A . 12 ALA HB1  1 1 
        1   176 1 1 12 ALA HB2  H 10.710 -18.738  -8.606 1.00 . A A . 12 ALA HB2  1 1 
        1   177 1 1 12 ALA HB3  H  9.399 -19.572  -7.771 1.00 . A A . 12 ALA HB3  1 1 
        1   178 1 1 12 ALA N    N 12.229 -19.708  -6.159 1.00 . A A . 12 ALA N    1 1 
        1   179 1 1 12 ALA O    O 11.840 -21.764  -8.984 1.00 . A A . 12 ALA O    1 1 
        1   180 1 1 13 PHE C    C 15.154 -21.386  -9.403 1.00 . A A . 13 PHE C    1 1 
        1   181 1 1 13 PHE CA   C 14.086 -20.393  -9.853 1.00 . A A . 13 PHE CA   1 1 
        1   182 1 1 13 PHE CB   C 14.749 -19.155 -10.461 1.00 . A A . 13 PHE CB   1 1 
        1   183 1 1 13 PHE CD1  C 13.774 -19.011 -12.769 1.00 . A A . 13 PHE CD1  1 1 
        1   184 1 1 13 PHE CD2  C 13.240 -17.293 -11.205 1.00 . A A . 13 PHE CD2  1 1 
        1   185 1 1 13 PHE CE1  C 12.999 -18.385 -13.726 1.00 . A A . 13 PHE CE1  1 1 
        1   186 1 1 13 PHE CE2  C 12.462 -16.662 -12.157 1.00 . A A . 13 PHE CE2  1 1 
        1   187 1 1 13 PHE CG   C 13.904 -18.473 -11.499 1.00 . A A . 13 PHE CG   1 1 
        1   188 1 1 13 PHE CZ   C 12.341 -17.210 -13.420 1.00 . A A . 13 PHE CZ   1 1 
        1   189 1 1 13 PHE H    H 13.439 -19.201  -8.227 1.00 . A A . 13 PHE H    1 1 
        1   190 1 1 13 PHE HA   H 13.466 -20.863 -10.600 1.00 . A A . 13 PHE HA   1 1 
        1   191 1 1 13 PHE HB2  H 14.951 -18.442  -9.677 1.00 . A A . 13 PHE HB2  1 1 
        1   192 1 1 13 PHE HB3  H 15.678 -19.446 -10.926 1.00 . A A . 13 PHE HB3  1 1 
        1   193 1 1 13 PHE HD1  H 14.287 -19.931 -13.010 1.00 . A A . 13 PHE HD1  1 1 
        1   194 1 1 13 PHE HD2  H 13.334 -16.864 -10.217 1.00 . A A . 13 PHE HD2  1 1 
        1   195 1 1 13 PHE HE1  H 12.905 -18.815 -14.712 1.00 . A A . 13 PHE HE1  1 1 
        1   196 1 1 13 PHE HE2  H 11.949 -15.744 -11.914 1.00 . A A . 13 PHE HE2  1 1 
        1   197 1 1 13 PHE HZ   H 11.735 -16.718 -14.166 1.00 . A A . 13 PHE HZ   1 1 
        1   198 1 1 13 PHE N    N 13.229 -20.011  -8.736 1.00 . A A . 13 PHE N    1 1 
        1   199 1 1 13 PHE O    O 15.740 -22.096 -10.221 1.00 . A A . 13 PHE O    1 1 
        1   200 1 1 14 ARG C    C 15.807 -23.721  -7.306 1.00 . A A . 14 ARG C    1 1 
        1   201 1 1 14 ARG CA   C 16.399 -22.334  -7.540 1.00 . A A . 14 ARG CA   1 1 
        1   202 1 1 14 ARG CB   C 16.947 -21.774  -6.226 1.00 . A A . 14 ARG CB   1 1 
        1   203 1 1 14 ARG CD   C 17.966 -23.434  -4.638 1.00 . A A . 14 ARG CD   1 1 
        1   204 1 1 14 ARG CG   C 18.230 -22.447  -5.764 1.00 . A A . 14 ARG CG   1 1 
        1   205 1 1 14 ARG CZ   C 17.328 -23.395  -2.264 1.00 . A A . 14 ARG CZ   1 1 
        1   206 1 1 14 ARG H    H 14.901 -20.840  -7.497 1.00 . A A . 14 ARG H    1 1 
        1   207 1 1 14 ARG HA   H 17.208 -22.416  -8.251 1.00 . A A . 14 ARG HA   1 1 
        1   208 1 1 14 ARG HB2  H 17.146 -20.720  -6.352 1.00 . A A . 14 ARG HB2  1 1 
        1   209 1 1 14 ARG HB3  H 16.202 -21.901  -5.455 1.00 . A A . 14 ARG HB3  1 1 
        1   210 1 1 14 ARG HD2  H 17.114 -24.042  -4.902 1.00 . A A . 14 ARG HD2  1 1 
        1   211 1 1 14 ARG HD3  H 18.835 -24.064  -4.519 1.00 . A A . 14 ARG HD3  1 1 
        1   212 1 1 14 ARG HE   H 17.785 -21.784  -3.348 1.00 . A A . 14 ARG HE   1 1 
        1   213 1 1 14 ARG HG2  H 18.667 -22.977  -6.597 1.00 . A A . 14 ARG HG2  1 1 
        1   214 1 1 14 ARG HG3  H 18.917 -21.691  -5.416 1.00 . A A . 14 ARG HG3  1 1 
        1   215 1 1 14 ARG HH11 H 17.369 -25.232  -3.103 1.00 . A A . 14 ARG HH11 1 1 
        1   216 1 1 14 ARG HH12 H 16.920 -25.190  -1.430 1.00 . A A . 14 ARG HH12 1 1 
        1   217 1 1 14 ARG HH21 H 17.196 -21.716  -1.145 1.00 . A A . 14 ARG HH21 1 1 
        1   218 1 1 14 ARG HH22 H 16.822 -23.190  -0.318 1.00 . A A . 14 ARG HH22 1 1 
        1   219 1 1 14 ARG N    N 15.401 -21.430  -8.098 1.00 . A A . 14 ARG N    1 1 
        1   220 1 1 14 ARG NE   N 17.692 -22.759  -3.372 1.00 . A A . 14 ARG NE   1 1 
        1   221 1 1 14 ARG NH1  N 17.194 -24.714  -2.266 1.00 . A A . 14 ARG NH1  1 1 
        1   222 1 1 14 ARG NH2  N 17.096 -22.711  -1.151 1.00 . A A . 14 ARG NH2  1 1 
        1   223 1 1 14 ARG O    O 16.485 -24.734  -7.474 1.00 . A A . 14 ARG O    1 1 
        1   224 1 1 15 VAL C    C 13.401 -25.674  -7.960 1.00 . A A . 15 VAL C    1 1 
        1   225 1 1 15 VAL CA   C 13.852 -25.019  -6.659 1.00 . A A . 15 VAL CA   1 1 
        1   226 1 1 15 VAL CB   C 12.627 -24.818  -5.748 1.00 . A A . 15 VAL CB   1 1 
        1   227 1 1 15 VAL CG1  C 11.850 -26.117  -5.602 1.00 . A A . 15 VAL CG1  1 1 
        1   228 1 1 15 VAL CG2  C 13.057 -24.288  -4.388 1.00 . A A . 15 VAL CG2  1 1 
        1   229 1 1 15 VAL H    H 14.048 -22.916  -6.799 1.00 . A A . 15 VAL H    1 1 
        1   230 1 1 15 VAL HA   H 14.544 -25.678  -6.156 1.00 . A A . 15 VAL HA   1 1 
        1   231 1 1 15 VAL HB   H 11.978 -24.086  -6.207 1.00 . A A . 15 VAL HB   1 1 
        1   232 1 1 15 VAL HG11 H 12.492 -26.949  -5.853 1.00 . A A . 15 VAL HG11 1 1 
        1   233 1 1 15 VAL HG12 H 11.508 -26.220  -4.582 1.00 . A A . 15 VAL HG12 1 1 
        1   234 1 1 15 VAL HG13 H 11.000 -26.105  -6.268 1.00 . A A . 15 VAL HG13 1 1 
        1   235 1 1 15 VAL HG21 H 12.787 -25.001  -3.623 1.00 . A A . 15 VAL HG21 1 1 
        1   236 1 1 15 VAL HG22 H 14.127 -24.140  -4.381 1.00 . A A . 15 VAL HG22 1 1 
        1   237 1 1 15 VAL HG23 H 12.562 -23.348  -4.195 1.00 . A A . 15 VAL HG23 1 1 
        1   238 1 1 15 VAL N    N 14.536 -23.757  -6.916 1.00 . A A . 15 VAL N    1 1 
        1   239 1 1 15 VAL O    O 13.242 -26.893  -8.031 1.00 . A A . 15 VAL O    1 1 
        1   240 1 1 16 PHE C    C 13.881 -26.145 -10.967 1.00 . A A . 16 PHE C    1 1 
        1   241 1 1 16 PHE CA   C 12.765 -25.357 -10.288 1.00 . A A . 16 PHE CA   1 1 
        1   242 1 1 16 PHE CB   C 12.326 -24.197 -11.184 1.00 . A A . 16 PHE CB   1 1 
        1   243 1 1 16 PHE CD1  C 10.021 -24.153 -10.195 1.00 . A A . 16 PHE CD1  1 1 
        1   244 1 1 16 PHE CD2  C 10.249 -23.866 -12.551 1.00 . A A . 16 PHE CD2  1 1 
        1   245 1 1 16 PHE CE1  C  8.648 -24.037 -10.311 1.00 . A A . 16 PHE CE1  1 1 
        1   246 1 1 16 PHE CE2  C  8.877 -23.748 -12.673 1.00 . A A . 16 PHE CE2  1 1 
        1   247 1 1 16 PHE CG   C 10.835 -24.070 -11.313 1.00 . A A . 16 PHE CG   1 1 
        1   248 1 1 16 PHE CZ   C  8.076 -23.833 -11.552 1.00 . A A . 16 PHE CZ   1 1 
        1   249 1 1 16 PHE H    H 13.342 -23.895  -8.870 1.00 . A A . 16 PHE H    1 1 
        1   250 1 1 16 PHE HA   H 11.924 -26.014 -10.126 1.00 . A A . 16 PHE HA   1 1 
        1   251 1 1 16 PHE HB2  H 12.704 -23.272 -10.774 1.00 . A A . 16 PHE HB2  1 1 
        1   252 1 1 16 PHE HB3  H 12.735 -24.341 -12.173 1.00 . A A . 16 PHE HB3  1 1 
        1   253 1 1 16 PHE HD1  H 10.467 -24.311  -9.224 1.00 . A A . 16 PHE HD1  1 1 
        1   254 1 1 16 PHE HD2  H 10.875 -23.799 -13.430 1.00 . A A . 16 PHE HD2  1 1 
        1   255 1 1 16 PHE HE1  H  8.024 -24.103  -9.433 1.00 . A A . 16 PHE HE1  1 1 
        1   256 1 1 16 PHE HE2  H  8.433 -23.589 -13.645 1.00 . A A . 16 PHE HE2  1 1 
        1   257 1 1 16 PHE HZ   H  7.004 -23.742 -11.645 1.00 . A A . 16 PHE HZ   1 1 
        1   258 1 1 16 PHE N    N 13.198 -24.857  -8.988 1.00 . A A . 16 PHE N    1 1 
        1   259 1 1 16 PHE O    O 13.630 -27.150 -11.633 1.00 . A A . 16 PHE O    1 1 
        1   260 1 1 17 ASP C    C 16.835 -27.401 -10.447 1.00 . A A . 17 ASP C    1 1 
        1   261 1 1 17 ASP CA   C 16.270 -26.342 -11.389 1.00 . A A . 17 ASP CA   1 1 
        1   262 1 1 17 ASP CB   C 17.351 -25.316 -11.730 1.00 . A A . 17 ASP CB   1 1 
        1   263 1 1 17 ASP CG   C 18.562 -25.947 -12.388 1.00 . A A . 17 ASP CG   1 1 
        1   264 1 1 17 ASP H    H 15.250 -24.876 -10.252 1.00 . A A . 17 ASP H    1 1 
        1   265 1 1 17 ASP HA   H 15.945 -26.824 -12.298 1.00 . A A . 17 ASP HA   1 1 
        1   266 1 1 17 ASP HB2  H 16.940 -24.581 -12.407 1.00 . A A . 17 ASP HB2  1 1 
        1   267 1 1 17 ASP HB3  H 17.671 -24.825 -10.823 1.00 . A A . 17 ASP HB3  1 1 
        1   268 1 1 17 ASP N    N 15.114 -25.681 -10.794 1.00 . A A . 17 ASP N    1 1 
        1   269 1 1 17 ASP O    O 17.101 -27.128  -9.277 1.00 . A A . 17 ASP O    1 1 
        1   270 1 1 17 ASP OD1  O 18.384 -26.660 -13.398 1.00 . A A . 17 ASP OD1  1 1 
        1   271 1 1 17 ASP OD2  O 19.688 -25.730 -11.893 1.00 . A A . 17 ASP OD2  1 1 
        1   272 1 1 18 LYS C    C 18.780 -30.317 -10.841 1.00 . A A . 18 LYS C    1 1 
        1   273 1 1 18 LYS CA   C 17.549 -29.712 -10.173 1.00 . A A . 18 LYS CA   1 1 
        1   274 1 1 18 LYS CB   C 16.481 -30.790  -9.975 1.00 . A A . 18 LYS CB   1 1 
        1   275 1 1 18 LYS CD   C 15.286 -31.777  -7.999 1.00 . A A . 18 LYS CD   1 1 
        1   276 1 1 18 LYS CE   C 15.192 -33.160  -7.374 1.00 . A A . 18 LYS CE   1 1 
        1   277 1 1 18 LYS CG   C 16.629 -31.562  -8.676 1.00 . A A . 18 LYS CG   1 1 
        1   278 1 1 18 LYS H    H 16.785 -28.767 -11.906 1.00 . A A . 18 LYS H    1 1 
        1   279 1 1 18 LYS HA   H 17.834 -29.319  -9.209 1.00 . A A . 18 LYS HA   1 1 
        1   280 1 1 18 LYS HB2  H 15.508 -30.321  -9.983 1.00 . A A . 18 LYS HB2  1 1 
        1   281 1 1 18 LYS HB3  H 16.539 -31.492 -10.795 1.00 . A A . 18 LYS HB3  1 1 
        1   282 1 1 18 LYS HD2  H 15.161 -31.035  -7.224 1.00 . A A . 18 LYS HD2  1 1 
        1   283 1 1 18 LYS HD3  H 14.501 -31.669  -8.734 1.00 . A A . 18 LYS HD3  1 1 
        1   284 1 1 18 LYS HE2  H 15.409 -33.898  -8.130 1.00 . A A . 18 LYS HE2  1 1 
        1   285 1 1 18 LYS HE3  H 15.921 -33.233  -6.580 1.00 . A A . 18 LYS HE3  1 1 
        1   286 1 1 18 LYS HG2  H 17.071 -32.524  -8.888 1.00 . A A . 18 LYS HG2  1 1 
        1   287 1 1 18 LYS HG3  H 17.274 -31.007  -8.009 1.00 . A A . 18 LYS HG3  1 1 
        1   288 1 1 18 LYS HZ1  H 13.688 -34.449  -6.709 1.00 . A A . 18 LYS HZ1  1 1 
        1   289 1 1 18 LYS HZ2  H 13.108 -33.042  -7.448 1.00 . A A . 18 LYS HZ2  1 1 
        1   290 1 1 18 LYS HZ3  H 13.742 -32.974  -5.881 1.00 . A A . 18 LYS HZ3  1 1 
        1   291 1 1 18 LYS N    N 17.016 -28.611 -10.966 1.00 . A A . 18 LYS N    1 1 
        1   292 1 1 18 LYS NZ   N 13.838 -33.425  -6.814 1.00 . A A . 18 LYS NZ   1 1 
        1   293 1 1 18 LYS O    O 19.763 -30.641 -10.174 1.00 . A A . 18 LYS O    1 1 
        1   294 1 1 19 ASP C    C 20.695 -29.924 -13.517 1.00 . A A . 19 ASP C    1 1 
        1   295 1 1 19 ASP CA   C 19.830 -31.029 -12.917 1.00 . A A . 19 ASP CA   1 1 
        1   296 1 1 19 ASP CB   C 19.307 -31.943 -14.027 1.00 . A A . 19 ASP CB   1 1 
        1   297 1 1 19 ASP CG   C 20.385 -32.848 -14.589 1.00 . A A . 19 ASP CG   1 1 
        1   298 1 1 19 ASP H    H 17.908 -30.188 -12.634 1.00 . A A . 19 ASP H    1 1 
        1   299 1 1 19 ASP HA   H 20.433 -31.612 -12.238 1.00 . A A . 19 ASP HA   1 1 
        1   300 1 1 19 ASP HB2  H 18.514 -32.561 -13.631 1.00 . A A . 19 ASP HB2  1 1 
        1   301 1 1 19 ASP HB3  H 18.916 -31.335 -14.830 1.00 . A A . 19 ASP HB3  1 1 
        1   302 1 1 19 ASP N    N 18.719 -30.465 -12.159 1.00 . A A . 19 ASP N    1 1 
        1   303 1 1 19 ASP O    O 21.306 -30.103 -14.570 1.00 . A A . 19 ASP O    1 1 
        1   304 1 1 19 ASP OD1  O 21.295 -33.231 -13.824 1.00 . A A . 19 ASP OD1  1 1 
        1   305 1 1 19 ASP OD2  O 20.320 -33.172 -15.793 1.00 . A A . 19 ASP OD2  1 1 
        1   306 1 1 20 GLY C    C 22.411 -27.068 -12.238 1.00 . A A . 20 GLY C    1 1 
        1   307 1 1 20 GLY CA   C 21.532 -27.665 -13.320 1.00 . A A . 20 GLY CA   1 1 
        1   308 1 1 20 GLY H    H 20.233 -28.697 -12.004 1.00 . A A . 20 GLY H    1 1 
        1   309 1 1 20 GLY HA2  H 22.158 -28.004 -14.131 1.00 . A A . 20 GLY HA2  1 1 
        1   310 1 1 20 GLY HA3  H 20.866 -26.899 -13.689 1.00 . A A . 20 GLY HA3  1 1 
        1   311 1 1 20 GLY N    N 20.741 -28.782 -12.839 1.00 . A A . 20 GLY N    1 1 
        1   312 1 1 20 GLY O    O 22.937 -27.787 -11.390 1.00 . A A . 20 GLY O    1 1 
        1   313 1 1 21 ASN C    C 23.131 -23.554 -11.317 1.00 . A A . 21 ASN C    1 1 
        1   314 1 1 21 ASN CA   C 23.395 -25.056 -11.286 1.00 . A A . 21 ASN CA   1 1 
        1   315 1 1 21 ASN CB   C 24.878 -25.330 -11.546 1.00 . A A . 21 ASN CB   1 1 
        1   316 1 1 21 ASN CG   C 25.205 -25.380 -13.026 1.00 . A A . 21 ASN CG   1 1 
        1   317 1 1 21 ASN H    H 22.127 -25.229 -12.971 1.00 . A A . 21 ASN H    1 1 
        1   318 1 1 21 ASN HA   H 23.134 -25.435 -10.309 1.00 . A A . 21 ASN HA   1 1 
        1   319 1 1 21 ASN HB2  H 25.467 -24.547 -11.093 1.00 . A A . 21 ASN HB2  1 1 
        1   320 1 1 21 ASN HB3  H 25.146 -26.278 -11.105 1.00 . A A . 21 ASN HB3  1 1 
        1   321 1 1 21 ASN HD21 H 24.885 -27.343 -13.056 1.00 . A A . 21 ASN HD21 1 1 
        1   322 1 1 21 ASN HD22 H 25.345 -26.634 -14.563 1.00 . A A . 21 ASN HD22 1 1 
        1   323 1 1 21 ASN N    N 22.572 -25.749 -12.270 1.00 . A A . 21 ASN N    1 1 
        1   324 1 1 21 ASN ND2  N 25.138 -26.572 -13.607 1.00 . A A . 21 ASN ND2  1 1 
        1   325 1 1 21 ASN O    O 24.053 -22.754 -11.474 1.00 . A A . 21 ASN O    1 1 
        1   326 1 1 21 ASN OD1  O 25.514 -24.358 -13.640 1.00 . A A . 21 ASN OD1  1 1 
        1   327 1 1 22 GLY C    C 21.168 -21.272 -12.570 1.00 . A A . 22 GLY C    1 1 
        1   328 1 1 22 GLY CA   C 21.502 -21.772 -11.178 1.00 . A A . 22 GLY CA   1 1 
        1   329 1 1 22 GLY H    H 21.172 -23.859 -11.043 1.00 . A A . 22 GLY H    1 1 
        1   330 1 1 22 GLY HA2  H 20.644 -21.627 -10.539 1.00 . A A . 22 GLY HA2  1 1 
        1   331 1 1 22 GLY HA3  H 22.329 -21.195 -10.790 1.00 . A A . 22 GLY HA3  1 1 
        1   332 1 1 22 GLY N    N 21.865 -23.177 -11.165 1.00 . A A . 22 GLY N    1 1 
        1   333 1 1 22 GLY O    O 21.341 -20.091 -12.871 1.00 . A A . 22 GLY O    1 1 
        1   334 1 1 23 TYR C    C 19.223 -22.719 -15.315 1.00 . A A . 23 TYR C    1 1 
        1   335 1 1 23 TYR CA   C 20.337 -21.819 -14.790 1.00 . A A . 23 TYR CA   1 1 
        1   336 1 1 23 TYR CB   C 21.562 -21.921 -15.700 1.00 . A A . 23 TYR CB   1 1 
        1   337 1 1 23 TYR CD1  C 23.678 -21.584 -14.363 1.00 . A A . 23 TYR CD1  1 1 
        1   338 1 1 23 TYR CD2  C 22.883 -19.769 -15.688 1.00 . A A . 23 TYR CD2  1 1 
        1   339 1 1 23 TYR CE1  C 24.745 -20.815 -13.941 1.00 . A A . 23 TYR CE1  1 1 
        1   340 1 1 23 TYR CE2  C 23.948 -18.993 -15.272 1.00 . A A . 23 TYR CE2  1 1 
        1   341 1 1 23 TYR CG   C 22.729 -21.076 -15.241 1.00 . A A . 23 TYR CG   1 1 
        1   342 1 1 23 TYR CZ   C 24.875 -19.520 -14.398 1.00 . A A . 23 TYR CZ   1 1 
        1   343 1 1 23 TYR H    H 20.576 -23.100 -13.123 1.00 . A A . 23 TYR H    1 1 
        1   344 1 1 23 TYR HA   H 19.987 -20.797 -14.788 1.00 . A A . 23 TYR HA   1 1 
        1   345 1 1 23 TYR HB2  H 21.891 -22.948 -15.735 1.00 . A A . 23 TYR HB2  1 1 
        1   346 1 1 23 TYR HB3  H 21.291 -21.601 -16.695 1.00 . A A . 23 TYR HB3  1 1 
        1   347 1 1 23 TYR HD1  H 23.573 -22.598 -14.007 1.00 . A A . 23 TYR HD1  1 1 
        1   348 1 1 23 TYR HD2  H 22.154 -19.359 -16.372 1.00 . A A . 23 TYR HD2  1 1 
        1   349 1 1 23 TYR HE1  H 25.472 -21.227 -13.257 1.00 . A A . 23 TYR HE1  1 1 
        1   350 1 1 23 TYR HE2  H 24.050 -17.979 -15.630 1.00 . A A . 23 TYR HE2  1 1 
        1   351 1 1 23 TYR HH   H 26.746 -19.267 -14.034 1.00 . A A . 23 TYR HH   1 1 
        1   352 1 1 23 TYR N    N 20.691 -22.173 -13.421 1.00 . A A . 23 TYR N    1 1 
        1   353 1 1 23 TYR O    O 19.364 -23.942 -15.353 1.00 . A A . 23 TYR O    1 1 
        1   354 1 1 23 TYR OH   O 25.938 -18.751 -13.981 1.00 . A A . 23 TYR OH   1 1 
        1   355 1 1 24 ILE C    C 16.843 -22.657 -17.752 1.00 . A A . 24 ILE C    1 1 
        1   356 1 1 24 ILE CA   C 16.979 -22.851 -16.246 1.00 . A A . 24 ILE CA   1 1 
        1   357 1 1 24 ILE CB   C 15.665 -22.425 -15.565 1.00 . A A . 24 ILE CB   1 1 
        1   358 1 1 24 ILE CD1  C 14.062 -20.569 -16.245 1.00 . A A . 24 ILE CD1  1 1 
        1   359 1 1 24 ILE CG1  C 15.441 -20.921 -15.733 1.00 . A A . 24 ILE CG1  1 1 
        1   360 1 1 24 ILE CG2  C 15.686 -22.801 -14.091 1.00 . A A . 24 ILE CG2  1 1 
        1   361 1 1 24 ILE H    H 18.064 -21.129 -15.667 1.00 . A A . 24 ILE H    1 1 
        1   362 1 1 24 ILE HA   H 17.144 -23.899 -16.041 1.00 . A A . 24 ILE HA   1 1 
        1   363 1 1 24 ILE HB   H 14.852 -22.958 -16.035 1.00 . A A . 24 ILE HB   1 1 
        1   364 1 1 24 ILE HD11 H 13.351 -20.625 -15.434 1.00 . A A . 24 ILE HD11 1 1 
        1   365 1 1 24 ILE HD12 H 14.072 -19.567 -16.648 1.00 . A A . 24 ILE HD12 1 1 
        1   366 1 1 24 ILE HD13 H 13.777 -21.266 -17.020 1.00 . A A . 24 ILE HD13 1 1 
        1   367 1 1 24 ILE HG12 H 15.575 -20.434 -14.780 1.00 . A A . 24 ILE HG12 1 1 
        1   368 1 1 24 ILE HG13 H 16.165 -20.534 -16.435 1.00 . A A . 24 ILE HG13 1 1 
        1   369 1 1 24 ILE HG21 H 15.602 -23.873 -13.991 1.00 . A A . 24 ILE HG21 1 1 
        1   370 1 1 24 ILE HG22 H 16.615 -22.472 -13.649 1.00 . A A . 24 ILE HG22 1 1 
        1   371 1 1 24 ILE HG23 H 14.859 -22.326 -13.585 1.00 . A A . 24 ILE HG23 1 1 
        1   372 1 1 24 ILE N    N 18.116 -22.106 -15.721 1.00 . A A . 24 ILE N    1 1 
        1   373 1 1 24 ILE O    O 17.548 -21.844 -18.350 1.00 . A A . 24 ILE O    1 1 
        1   374 1 1 25 SER C    C 14.559 -22.364 -20.110 1.00 . A A . 25 SER C    1 1 
        1   375 1 1 25 SER CA   C 15.703 -23.323 -19.798 1.00 . A A . 25 SER CA   1 1 
        1   376 1 1 25 SER CB   C 15.395 -24.707 -20.371 1.00 . A A . 25 SER CB   1 1 
        1   377 1 1 25 SER H    H 15.400 -24.039 -17.829 1.00 . A A . 25 SER H    1 1 
        1   378 1 1 25 SER HA   H 16.607 -22.947 -20.254 1.00 . A A . 25 SER HA   1 1 
        1   379 1 1 25 SER HB2  H 15.304 -25.417 -19.563 1.00 . A A . 25 SER HB2  1 1 
        1   380 1 1 25 SER HB3  H 14.466 -24.667 -20.921 1.00 . A A . 25 SER HB3  1 1 
        1   381 1 1 25 SER HG   H 16.784 -25.971 -20.928 1.00 . A A . 25 SER HG   1 1 
        1   382 1 1 25 SER N    N 15.931 -23.409 -18.360 1.00 . A A . 25 SER N    1 1 
        1   383 1 1 25 SER O    O 13.820 -21.950 -19.217 1.00 . A A . 25 SER O    1 1 
        1   384 1 1 25 SER OG   O 16.424 -25.139 -21.244 1.00 . A A . 25 SER OG   1 1 
        1   385 1 1 26 ALA C    C 12.014 -21.517 -21.235 1.00 . A A . 26 ALA C    1 1 
        1   386 1 1 26 ALA CA   C 13.363 -21.107 -21.816 1.00 . A A . 26 ALA CA   1 1 
        1   387 1 1 26 ALA CB   C 13.293 -21.063 -23.335 1.00 . A A . 26 ALA CB   1 1 
        1   388 1 1 26 ALA H    H 15.038 -22.379 -22.051 1.00 . A A . 26 ALA H    1 1 
        1   389 1 1 26 ALA HA   H 13.610 -20.116 -21.462 1.00 . A A . 26 ALA HA   1 1 
        1   390 1 1 26 ALA HB1  H 14.184 -21.512 -23.749 1.00 . A A . 26 ALA HB1  1 1 
        1   391 1 1 26 ALA HB2  H 12.425 -21.609 -23.672 1.00 . A A . 26 ALA HB2  1 1 
        1   392 1 1 26 ALA HB3  H 13.223 -20.036 -23.662 1.00 . A A . 26 ALA HB3  1 1 
        1   393 1 1 26 ALA N    N 14.418 -22.015 -21.385 1.00 . A A . 26 ALA N    1 1 
        1   394 1 1 26 ALA O    O 11.249 -20.676 -20.763 1.00 . A A . 26 ALA O    1 1 
        1   395 1 1 27 ALA C    C 10.203 -22.809 -19.343 1.00 . A A . 27 ALA C    1 1 
        1   396 1 1 27 ALA CA   C 10.472 -23.335 -20.749 1.00 . A A . 27 ALA CA   1 1 
        1   397 1 1 27 ALA CB   C 10.490 -24.857 -20.750 1.00 . A A . 27 ALA CB   1 1 
        1   398 1 1 27 ALA H    H 12.378 -23.436 -21.662 1.00 . A A . 27 ALA H    1 1 
        1   399 1 1 27 ALA HA   H  9.676 -23.009 -21.403 1.00 . A A . 27 ALA HA   1 1 
        1   400 1 1 27 ALA HB1  H 10.333 -25.218 -19.744 1.00 . A A . 27 ALA HB1  1 1 
        1   401 1 1 27 ALA HB2  H  9.704 -25.226 -21.392 1.00 . A A . 27 ALA HB2  1 1 
        1   402 1 1 27 ALA HB3  H 11.446 -25.205 -21.112 1.00 . A A . 27 ALA HB3  1 1 
        1   403 1 1 27 ALA N    N 11.728 -22.814 -21.273 1.00 . A A . 27 ALA N    1 1 
        1   404 1 1 27 ALA O    O  9.205 -22.128 -19.105 1.00 . A A . 27 ALA O    1 1 
        1   405 1 1 28 ASP C    C 10.846 -21.167 -16.956 1.00 . A A . 28 ASP C    1 1 
        1   406 1 1 28 ASP CA   C 10.957 -22.686 -17.033 1.00 . A A . 28 ASP CA   1 1 
        1   407 1 1 28 ASP CB   C 12.146 -23.166 -16.198 1.00 . A A . 28 ASP CB   1 1 
        1   408 1 1 28 ASP CG   C 11.933 -24.556 -15.632 1.00 . A A . 28 ASP CG   1 1 
        1   409 1 1 28 ASP H    H 11.873 -23.674 -18.667 1.00 . A A . 28 ASP H    1 1 
        1   410 1 1 28 ASP HA   H 10.053 -23.121 -16.636 1.00 . A A . 28 ASP HA   1 1 
        1   411 1 1 28 ASP HB2  H 13.030 -23.182 -16.819 1.00 . A A . 28 ASP HB2  1 1 
        1   412 1 1 28 ASP HB3  H 12.300 -22.482 -15.377 1.00 . A A . 28 ASP HB3  1 1 
        1   413 1 1 28 ASP N    N 11.098 -23.128 -18.415 1.00 . A A . 28 ASP N    1 1 
        1   414 1 1 28 ASP O    O 10.205 -20.625 -16.055 1.00 . A A . 28 ASP O    1 1 
        1   415 1 1 28 ASP OD1  O 10.763 -24.941 -15.428 1.00 . A A . 28 ASP OD1  1 1 
        1   416 1 1 28 ASP OD2  O 12.937 -25.259 -15.394 1.00 . A A . 28 ASP OD2  1 1 
        1   417 1 1 29 LEU C    C 10.051 -18.517 -18.290 1.00 . A A . 29 LEU C    1 1 
        1   418 1 1 29 LEU CA   C 11.448 -19.026 -17.947 1.00 . A A . 29 LEU CA   1 1 
        1   419 1 1 29 LEU CB   C 12.458 -18.506 -18.971 1.00 . A A . 29 LEU CB   1 1 
        1   420 1 1 29 LEU CD1  C 13.671 -16.808 -17.582 1.00 . A A . 29 LEU CD1  1 1 
        1   421 1 1 29 LEU CD2  C 13.615 -16.573 -20.072 1.00 . A A . 29 LEU CD2  1 1 
        1   422 1 1 29 LEU CG   C 12.847 -17.033 -18.841 1.00 . A A . 29 LEU CG   1 1 
        1   423 1 1 29 LEU H    H 11.969 -20.971 -18.598 1.00 . A A . 29 LEU H    1 1 
        1   424 1 1 29 LEU HA   H 11.720 -18.663 -16.968 1.00 . A A . 29 LEU HA   1 1 
        1   425 1 1 29 LEU HB2  H 13.357 -19.095 -18.877 1.00 . A A . 29 LEU HB2  1 1 
        1   426 1 1 29 LEU HB3  H 12.035 -18.652 -19.955 1.00 . A A . 29 LEU HB3  1 1 
        1   427 1 1 29 LEU HD11 H 14.277 -17.680 -17.388 1.00 . A A . 29 LEU HD11 1 1 
        1   428 1 1 29 LEU HD12 H 13.010 -16.635 -16.746 1.00 . A A . 29 LEU HD12 1 1 
        1   429 1 1 29 LEU HD13 H 14.310 -15.948 -17.720 1.00 . A A . 29 LEU HD13 1 1 
        1   430 1 1 29 LEU HD21 H 14.176 -15.682 -19.834 1.00 . A A . 29 LEU HD21 1 1 
        1   431 1 1 29 LEU HD22 H 12.919 -16.358 -20.870 1.00 . A A . 29 LEU HD22 1 1 
        1   432 1 1 29 LEU HD23 H 14.293 -17.353 -20.385 1.00 . A A . 29 LEU HD23 1 1 
        1   433 1 1 29 LEU HG   H 11.950 -16.435 -18.762 1.00 . A A . 29 LEU HG   1 1 
        1   434 1 1 29 LEU N    N 11.475 -20.484 -17.907 1.00 . A A . 29 LEU N    1 1 
        1   435 1 1 29 LEU O    O  9.445 -17.773 -17.519 1.00 . A A . 29 LEU O    1 1 
        1   436 1 1 30 ARG C    C  7.166 -18.846 -18.842 1.00 . A A . 30 ARG C    1 1 
        1   437 1 1 30 ARG CA   C  8.220 -18.511 -19.893 1.00 . A A . 30 ARG CA   1 1 
        1   438 1 1 30 ARG CB   C  7.868 -19.189 -21.218 1.00 . A A . 30 ARG CB   1 1 
        1   439 1 1 30 ARG CD   C  6.219 -19.428 -23.100 1.00 . A A . 30 ARG CD   1 1 
        1   440 1 1 30 ARG CG   C  6.643 -18.599 -21.897 1.00 . A A . 30 ARG CG   1 1 
        1   441 1 1 30 ARG CZ   C  3.867 -18.771 -23.379 1.00 . A A . 30 ARG CZ   1 1 
        1   442 1 1 30 ARG H    H 10.077 -19.518 -20.020 1.00 . A A . 30 ARG H    1 1 
        1   443 1 1 30 ARG HA   H  8.239 -17.442 -20.040 1.00 . A A . 30 ARG HA   1 1 
        1   444 1 1 30 ARG HB2  H  8.707 -19.093 -21.892 1.00 . A A . 30 ARG HB2  1 1 
        1   445 1 1 30 ARG HB3  H  7.682 -20.236 -21.035 1.00 . A A . 30 ARG HB3  1 1 
        1   446 1 1 30 ARG HD2  H  7.064 -19.533 -23.764 1.00 . A A . 30 ARG HD2  1 1 
        1   447 1 1 30 ARG HD3  H  5.909 -20.404 -22.756 1.00 . A A . 30 ARG HD3  1 1 
        1   448 1 1 30 ARG HE   H  5.317 -18.404 -24.698 1.00 . A A . 30 ARG HE   1 1 
        1   449 1 1 30 ARG HG2  H  5.828 -18.572 -21.188 1.00 . A A . 30 ARG HG2  1 1 
        1   450 1 1 30 ARG HG3  H  6.872 -17.596 -22.225 1.00 . A A . 30 ARG HG3  1 1 
        1   451 1 1 30 ARG HH11 H  4.278 -19.749 -21.660 1.00 . A A . 30 ARG HH11 1 1 
        1   452 1 1 30 ARG HH12 H  2.623 -19.279 -21.869 1.00 . A A . 30 ARG HH12 1 1 
        1   453 1 1 30 ARG HH21 H  3.141 -17.781 -24.985 1.00 . A A . 30 ARG HH21 1 1 
        1   454 1 1 30 ARG HH22 H  1.978 -18.161 -23.761 1.00 . A A . 30 ARG HH22 1 1 
        1   455 1 1 30 ARG N    N  9.546 -18.925 -19.449 1.00 . A A . 30 ARG N    1 1 
        1   456 1 1 30 ARG NE   N  5.116 -18.810 -23.829 1.00 . A A . 30 ARG NE   1 1 
        1   457 1 1 30 ARG NH1  N  3.564 -19.311 -22.206 1.00 . A A . 30 ARG NH1  1 1 
        1   458 1 1 30 ARG NH2  N  2.917 -18.190 -24.101 1.00 . A A . 30 ARG NH2  1 1 
        1   459 1 1 30 ARG O    O  6.145 -18.165 -18.732 1.00 . A A . 30 ARG O    1 1 
        1   460 1 1 31 HIS C    C  6.492 -19.337 -15.866 1.00 . A A . 31 HIS C    1 1 
        1   461 1 1 31 HIS CA   C  6.492 -20.324 -17.029 1.00 . A A . 31 HIS CA   1 1 
        1   462 1 1 31 HIS CB   C  6.860 -21.721 -16.528 1.00 . A A . 31 HIS CB   1 1 
        1   463 1 1 31 HIS CD2  C  6.089 -23.807 -17.862 1.00 . A A . 31 HIS CD2  1 1 
        1   464 1 1 31 HIS CE1  C  4.033 -23.926 -17.111 1.00 . A A . 31 HIS CE1  1 1 
        1   465 1 1 31 HIS CG   C  5.917 -22.790 -16.986 1.00 . A A . 31 HIS CG   1 1 
        1   466 1 1 31 HIS H    H  8.249 -20.402 -18.207 1.00 . A A . 31 HIS H    1 1 
        1   467 1 1 31 HIS HA   H  5.502 -20.355 -17.458 1.00 . A A . 31 HIS HA   1 1 
        1   468 1 1 31 HIS HB2  H  7.848 -21.975 -16.885 1.00 . A A . 31 HIS HB2  1 1 
        1   469 1 1 31 HIS HB3  H  6.863 -21.720 -15.447 1.00 . A A . 31 HIS HB3  1 1 
        1   470 1 1 31 HIS HD1  H  4.190 -22.295 -15.885 1.00 . A A . 31 HIS HD1  1 1 
        1   471 1 1 31 HIS HD2  H  6.992 -24.035 -18.412 1.00 . A A . 31 HIS HD2  1 1 
        1   472 1 1 31 HIS HE1  H  3.015 -24.249 -16.949 1.00 . A A . 31 HIS HE1  1 1 
        1   473 1 1 31 HIS N    N  7.419 -19.899 -18.072 1.00 . A A . 31 HIS N    1 1 
        1   474 1 1 31 HIS ND1  N  4.618 -22.892 -16.534 1.00 . A A . 31 HIS ND1  1 1 
        1   475 1 1 31 HIS NE2  N  4.904 -24.498 -17.922 1.00 . A A . 31 HIS NE2  1 1 
        1   476 1 1 31 HIS O    O  5.471 -18.721 -15.561 1.00 . A A . 31 HIS O    1 1 
        1   477 1 1 32 VAL C    C  7.316 -16.875 -14.461 1.00 . A A . 32 VAL C    1 1 
        1   478 1 1 32 VAL CA   C  7.777 -18.280 -14.089 1.00 . A A . 32 VAL CA   1 1 
        1   479 1 1 32 VAL CB   C  9.232 -18.216 -13.589 1.00 . A A . 32 VAL CB   1 1 
        1   480 1 1 32 VAL CG1  C  9.331 -17.347 -12.344 1.00 . A A . 32 VAL CG1  1 1 
        1   481 1 1 32 VAL CG2  C  9.764 -19.615 -13.316 1.00 . A A . 32 VAL CG2  1 1 
        1   482 1 1 32 VAL H    H  8.423 -19.711 -15.508 1.00 . A A . 32 VAL H    1 1 
        1   483 1 1 32 VAL HA   H  7.158 -18.651 -13.286 1.00 . A A . 32 VAL HA   1 1 
        1   484 1 1 32 VAL HB   H  9.838 -17.767 -14.362 1.00 . A A . 32 VAL HB   1 1 
        1   485 1 1 32 VAL HG11 H 10.109 -17.729 -11.699 1.00 . A A . 32 VAL HG11 1 1 
        1   486 1 1 32 VAL HG12 H  9.565 -16.332 -12.630 1.00 . A A . 32 VAL HG12 1 1 
        1   487 1 1 32 VAL HG13 H  8.388 -17.364 -11.818 1.00 . A A . 32 VAL HG13 1 1 
        1   488 1 1 32 VAL HG21 H 10.619 -19.803 -13.947 1.00 . A A . 32 VAL HG21 1 1 
        1   489 1 1 32 VAL HG22 H 10.058 -19.693 -12.279 1.00 . A A . 32 VAL HG22 1 1 
        1   490 1 1 32 VAL HG23 H  8.993 -20.341 -13.526 1.00 . A A . 32 VAL HG23 1 1 
        1   491 1 1 32 VAL N    N  7.644 -19.193 -15.219 1.00 . A A . 32 VAL N    1 1 
        1   492 1 1 32 VAL O    O  6.644 -16.205 -13.678 1.00 . A A . 32 VAL O    1 1 
        1   493 1 1 33 MET C    C  5.794 -15.009 -16.322 1.00 . A A . 33 MET C    1 1 
        1   494 1 1 33 MET CA   C  7.305 -15.110 -16.136 1.00 . A A . 33 MET CA   1 1 
        1   495 1 1 33 MET CB   C  8.015 -14.797 -17.454 1.00 . A A . 33 MET CB   1 1 
        1   496 1 1 33 MET CE   C  7.135 -12.096 -19.091 1.00 . A A . 33 MET CE   1 1 
        1   497 1 1 33 MET CG   C  8.828 -13.513 -17.417 1.00 . A A . 33 MET CG   1 1 
        1   498 1 1 33 MET H    H  8.219 -17.016 -16.240 1.00 . A A . 33 MET H    1 1 
        1   499 1 1 33 MET HA   H  7.613 -14.391 -15.392 1.00 . A A . 33 MET HA   1 1 
        1   500 1 1 33 MET HB2  H  8.681 -15.612 -17.694 1.00 . A A . 33 MET HB2  1 1 
        1   501 1 1 33 MET HB3  H  7.275 -14.705 -18.236 1.00 . A A . 33 MET HB3  1 1 
        1   502 1 1 33 MET HE1  H  7.948 -12.075 -19.802 1.00 . A A . 33 MET HE1  1 1 
        1   503 1 1 33 MET HE2  H  6.567 -13.005 -19.220 1.00 . A A . 33 MET HE2  1 1 
        1   504 1 1 33 MET HE3  H  6.492 -11.243 -19.255 1.00 . A A . 33 MET HE3  1 1 
        1   505 1 1 33 MET HG2  H  9.428 -13.508 -16.519 1.00 . A A . 33 MET HG2  1 1 
        1   506 1 1 33 MET HG3  H  9.477 -13.489 -18.280 1.00 . A A . 33 MET HG3  1 1 
        1   507 1 1 33 MET N    N  7.683 -16.436 -15.660 1.00 . A A . 33 MET N    1 1 
        1   508 1 1 33 MET O    O  5.139 -14.160 -15.717 1.00 . A A . 33 MET O    1 1 
        1   509 1 1 33 MET SD   S  7.794 -12.036 -17.427 1.00 . A A . 33 MET SD   1 1 
        1   510 1 1 34 THR C    C  3.017 -16.116 -16.150 1.00 . A A . 34 THR C    1 1 
        1   511 1 1 34 THR CA   C  3.814 -15.889 -17.430 1.00 . A A . 34 THR CA   1 1 
        1   512 1 1 34 THR CB   C  3.439 -16.977 -18.454 1.00 . A A . 34 THR CB   1 1 
        1   513 1 1 34 THR CG2  C  1.942 -16.974 -18.724 1.00 . A A . 34 THR CG2  1 1 
        1   514 1 1 34 THR H    H  5.821 -16.534 -17.615 1.00 . A A . 34 THR H    1 1 
        1   515 1 1 34 THR HA   H  3.546 -14.928 -17.844 1.00 . A A . 34 THR HA   1 1 
        1   516 1 1 34 THR HB   H  3.714 -17.941 -18.049 1.00 . A A . 34 THR HB   1 1 
        1   517 1 1 34 THR HG1  H  3.970 -15.879 -20.003 1.00 . A A . 34 THR HG1  1 1 
        1   518 1 1 34 THR HG21 H  1.734 -17.558 -19.609 1.00 . A A . 34 THR HG21 1 1 
        1   519 1 1 34 THR HG22 H  1.606 -15.959 -18.876 1.00 . A A . 34 THR HG22 1 1 
        1   520 1 1 34 THR HG23 H  1.423 -17.402 -17.880 1.00 . A A . 34 THR HG23 1 1 
        1   521 1 1 34 THR N    N  5.247 -15.881 -17.163 1.00 . A A . 34 THR N    1 1 
        1   522 1 1 34 THR O    O  1.835 -15.785 -16.077 1.00 . A A . 34 THR O    1 1 
        1   523 1 1 34 THR OG1  O  4.151 -16.764 -19.678 1.00 . A A . 34 THR OG1  1 1 
        1   524 1 1 35 ASN C    C  3.752 -16.241 -12.725 1.00 . A A . 35 ASN C    1 1 
        1   525 1 1 35 ASN CA   C  3.026 -16.952 -13.864 1.00 . A A . 35 ASN CA   1 1 
        1   526 1 1 35 ASN CB   C  2.987 -18.458 -13.598 1.00 . A A . 35 ASN CB   1 1 
        1   527 1 1 35 ASN CG   C  1.922 -19.162 -14.417 1.00 . A A . 35 ASN CG   1 1 
        1   528 1 1 35 ASN H    H  4.617 -16.922 -15.261 1.00 . A A . 35 ASN H    1 1 
        1   529 1 1 35 ASN HA   H  2.015 -16.578 -13.919 1.00 . A A . 35 ASN HA   1 1 
        1   530 1 1 35 ASN HB2  H  3.947 -18.886 -13.846 1.00 . A A . 35 ASN HB2  1 1 
        1   531 1 1 35 ASN HB3  H  2.781 -18.627 -12.551 1.00 . A A . 35 ASN HB3  1 1 
        1   532 1 1 35 ASN HD21 H  3.231 -19.493 -15.877 1.00 . A A . 35 ASN HD21 1 1 
        1   533 1 1 35 ASN HD22 H  1.632 -20.087 -16.152 1.00 . A A . 35 ASN HD22 1 1 
        1   534 1 1 35 ASN N    N  3.674 -16.681 -15.142 1.00 . A A . 35 ASN N    1 1 
        1   535 1 1 35 ASN ND2  N  2.300 -19.628 -15.602 1.00 . A A . 35 ASN ND2  1 1 
        1   536 1 1 35 ASN O    O  4.661 -16.800 -12.109 1.00 . A A . 35 ASN O    1 1 
        1   537 1 1 35 ASN OD1  O  0.775 -19.285 -13.989 1.00 . A A . 35 ASN OD1  1 1 
        1   538 1 1 36 LEU C    C  3.290 -12.852 -11.269 1.00 . A A . 36 LEU C    1 1 
        1   539 1 1 36 LEU CA   C  3.956 -14.219 -11.385 1.00 . A A . 36 LEU CA   1 1 
        1   540 1 1 36 LEU CB   C  5.454 -14.050 -11.644 1.00 . A A . 36 LEU CB   1 1 
        1   541 1 1 36 LEU CD1  C  7.822 -14.729 -11.182 1.00 . A A . 36 LEU CD1  1 1 
        1   542 1 1 36 LEU CD2  C  6.292 -14.170  -9.284 1.00 . A A . 36 LEU CD2  1 1 
        1   543 1 1 36 LEU CG   C  6.388 -14.777 -10.676 1.00 . A A . 36 LEU CG   1 1 
        1   544 1 1 36 LEU H    H  2.617 -14.615 -12.976 1.00 . A A . 36 LEU H    1 1 
        1   545 1 1 36 LEU HA   H  3.817 -14.754 -10.457 1.00 . A A . 36 LEU HA   1 1 
        1   546 1 1 36 LEU HB2  H  5.661 -14.413 -12.639 1.00 . A A . 36 LEU HB2  1 1 
        1   547 1 1 36 LEU HB3  H  5.680 -12.994 -11.594 1.00 . A A . 36 LEU HB3  1 1 
        1   548 1 1 36 LEU HD11 H  8.388 -15.531 -10.734 1.00 . A A . 36 LEU HD11 1 1 
        1   549 1 1 36 LEU HD12 H  8.266 -13.782 -10.915 1.00 . A A . 36 LEU HD12 1 1 
        1   550 1 1 36 LEU HD13 H  7.828 -14.840 -12.256 1.00 . A A . 36 LEU HD13 1 1 
        1   551 1 1 36 LEU HD21 H  5.297 -14.326  -8.892 1.00 . A A . 36 LEU HD21 1 1 
        1   552 1 1 36 LEU HD22 H  6.495 -13.110  -9.339 1.00 . A A . 36 LEU HD22 1 1 
        1   553 1 1 36 LEU HD23 H  7.013 -14.642  -8.635 1.00 . A A . 36 LEU HD23 1 1 
        1   554 1 1 36 LEU HG   H  6.092 -15.815 -10.611 1.00 . A A . 36 LEU HG   1 1 
        1   555 1 1 36 LEU N    N  3.345 -15.007 -12.451 1.00 . A A . 36 LEU N    1 1 
        1   556 1 1 36 LEU O    O  2.785 -12.484 -10.210 1.00 . A A . 36 LEU O    1 1 
        1   557 1 1 37 GLY C    C  1.522 -10.684 -13.337 1.00 . A A . 37 GLY C    1 1 
        1   558 1 1 37 GLY CA   C  2.684 -10.785 -12.369 1.00 . A A . 37 GLY CA   1 1 
        1   559 1 1 37 GLY H    H  3.710 -12.448 -13.185 1.00 . A A . 37 GLY H    1 1 
        1   560 1 1 37 GLY HA2  H  2.330 -10.563 -11.373 1.00 . A A . 37 GLY HA2  1 1 
        1   561 1 1 37 GLY HA3  H  3.432 -10.057 -12.645 1.00 . A A . 37 GLY HA3  1 1 
        1   562 1 1 37 GLY N    N  3.292 -12.103 -12.368 1.00 . A A . 37 GLY N    1 1 
        1   563 1 1 37 GLY O    O  1.659 -10.125 -14.424 1.00 . A A . 37 GLY O    1 1 
        1   564 1 1 38 GLU C    C -0.587 -11.979 -15.075 1.00 . A A . 38 GLU C    1 1 
        1   565 1 1 38 GLU CA   C -0.815 -11.198 -13.784 1.00 . A A . 38 GLU CA   1 1 
        1   566 1 1 38 GLU CB   C -1.200  -9.753 -14.110 1.00 . A A . 38 GLU CB   1 1 
        1   567 1 1 38 GLU CD   C -2.068  -7.623 -13.065 1.00 . A A . 38 GLU CD   1 1 
        1   568 1 1 38 GLU CG   C -1.158  -8.826 -12.907 1.00 . A A . 38 GLU CG   1 1 
        1   569 1 1 38 GLU H    H  0.328 -11.660 -12.063 1.00 . A A . 38 GLU H    1 1 
        1   570 1 1 38 GLU HA   H -1.622 -11.660 -13.235 1.00 . A A . 38 GLU HA   1 1 
        1   571 1 1 38 GLU HB2  H -0.519  -9.372 -14.857 1.00 . A A . 38 GLU HB2  1 1 
        1   572 1 1 38 GLU HB3  H -2.202  -9.742 -14.511 1.00 . A A . 38 GLU HB3  1 1 
        1   573 1 1 38 GLU HG2  H -1.466  -9.378 -12.032 1.00 . A A . 38 GLU HG2  1 1 
        1   574 1 1 38 GLU HG3  H -0.145  -8.477 -12.772 1.00 . A A . 38 GLU HG3  1 1 
        1   575 1 1 38 GLU N    N  0.375 -11.228 -12.941 1.00 . A A . 38 GLU N    1 1 
        1   576 1 1 38 GLU O    O  0.527 -12.419 -15.359 1.00 . A A . 38 GLU O    1 1 
        1   577 1 1 38 GLU OE1  O -3.214  -7.803 -13.526 1.00 . A A . 38 GLU OE1  1 1 
        1   578 1 1 38 GLU OE2  O -1.633  -6.502 -12.727 1.00 . A A . 38 GLU OE2  1 1 
        1   579 1 1 39 LYS C    C -1.075 -11.965 -18.235 1.00 . A A . 39 LYS C    1 1 
        1   580 1 1 39 LYS CA   C -1.570 -12.873 -17.114 1.00 . A A . 39 LYS CA   1 1 
        1   581 1 1 39 LYS CB   C -2.937 -13.454 -17.481 1.00 . A A . 39 LYS CB   1 1 
        1   582 1 1 39 LYS CD   C -4.046 -14.613 -19.414 1.00 . A A . 39 LYS CD   1 1 
        1   583 1 1 39 LYS CE   C -3.672 -14.027 -20.767 1.00 . A A . 39 LYS CE   1 1 
        1   584 1 1 39 LYS CG   C -2.863 -14.613 -18.461 1.00 . A A . 39 LYS CG   1 1 
        1   585 1 1 39 LYS H    H -2.513 -11.772 -15.572 1.00 . A A . 39 LYS H    1 1 
        1   586 1 1 39 LYS HA   H -0.867 -13.683 -16.986 1.00 . A A . 39 LYS HA   1 1 
        1   587 1 1 39 LYS HB2  H -3.421 -13.802 -16.580 1.00 . A A . 39 LYS HB2  1 1 
        1   588 1 1 39 LYS HB3  H -3.539 -12.674 -17.924 1.00 . A A . 39 LYS HB3  1 1 
        1   589 1 1 39 LYS HD2  H -4.383 -15.629 -19.556 1.00 . A A . 39 LYS HD2  1 1 
        1   590 1 1 39 LYS HD3  H -4.844 -14.024 -18.984 1.00 . A A . 39 LYS HD3  1 1 
        1   591 1 1 39 LYS HE2  H -4.542 -13.551 -21.191 1.00 . A A . 39 LYS HE2  1 1 
        1   592 1 1 39 LYS HE3  H -2.894 -13.292 -20.623 1.00 . A A . 39 LYS HE3  1 1 
        1   593 1 1 39 LYS HG2  H -1.952 -14.530 -19.034 1.00 . A A . 39 LYS HG2  1 1 
        1   594 1 1 39 LYS HG3  H -2.859 -15.541 -17.907 1.00 . A A . 39 LYS HG3  1 1 
        1   595 1 1 39 LYS HZ1  H -2.155 -15.192 -21.606 1.00 . A A . 39 LYS HZ1  1 1 
        1   596 1 1 39 LYS HZ2  H -3.393 -14.796 -22.689 1.00 . A A . 39 LYS HZ2  1 1 
        1   597 1 1 39 LYS HZ3  H -3.649 -15.980 -21.508 1.00 . A A . 39 LYS HZ3  1 1 
        1   598 1 1 39 LYS N    N -1.651 -12.147 -15.853 1.00 . A A . 39 LYS N    1 1 
        1   599 1 1 39 LYS NZ   N -3.183 -15.072 -21.708 1.00 . A A . 39 LYS NZ   1 1 
        1   600 1 1 39 LYS O    O -1.654 -10.909 -18.493 1.00 . A A . 39 LYS O    1 1 
        1   601 1 1 40 LEU C    C  0.293 -12.273 -21.336 1.00 . A A . 40 LEU C    1 1 
        1   602 1 1 40 LEU CA   C  0.570 -11.606 -19.993 1.00 . A A . 40 LEU CA   1 1 
        1   603 1 1 40 LEU CB   C  2.078 -11.441 -19.794 1.00 . A A . 40 LEU CB   1 1 
        1   604 1 1 40 LEU CD1  C  2.231  -8.940 -19.873 1.00 . A A . 40 LEU CD1  1 1 
        1   605 1 1 40 LEU CD2  C  1.836 -10.097 -17.691 1.00 . A A . 40 LEU CD2  1 1 
        1   606 1 1 40 LEU CG   C  2.522 -10.183 -19.046 1.00 . A A . 40 LEU CG   1 1 
        1   607 1 1 40 LEU H    H  0.416 -13.231 -18.647 1.00 . A A . 40 LEU H    1 1 
        1   608 1 1 40 LEU HA   H  0.106 -10.631 -19.986 1.00 . A A . 40 LEU HA   1 1 
        1   609 1 1 40 LEU HB2  H  2.434 -12.297 -19.241 1.00 . A A . 40 LEU HB2  1 1 
        1   610 1 1 40 LEU HB3  H  2.540 -11.427 -20.771 1.00 . A A . 40 LEU HB3  1 1 
        1   611 1 1 40 LEU HD11 H  1.189  -8.931 -20.155 1.00 . A A . 40 LEU HD11 1 1 
        1   612 1 1 40 LEU HD12 H  2.844  -8.947 -20.762 1.00 . A A . 40 LEU HD12 1 1 
        1   613 1 1 40 LEU HD13 H  2.454  -8.059 -19.289 1.00 . A A . 40 LEU HD13 1 1 
        1   614 1 1 40 LEU HD21 H  2.512  -9.656 -16.973 1.00 . A A . 40 LEU HD21 1 1 
        1   615 1 1 40 LEU HD22 H  1.562 -11.090 -17.363 1.00 . A A . 40 LEU HD22 1 1 
        1   616 1 1 40 LEU HD23 H  0.950  -9.487 -17.774 1.00 . A A . 40 LEU HD23 1 1 
        1   617 1 1 40 LEU HG   H  3.590 -10.229 -18.880 1.00 . A A . 40 LEU HG   1 1 
        1   618 1 1 40 LEU N    N -0.002 -12.382 -18.898 1.00 . A A . 40 LEU N    1 1 
        1   619 1 1 40 LEU O    O -0.203 -13.399 -21.393 1.00 . A A . 40 LEU O    1 1 
        1   620 1 1 41 THR C    C  1.667 -12.766 -24.295 1.00 . A A . 41 THR C    1 1 
        1   621 1 1 41 THR CA   C  0.407 -12.096 -23.761 1.00 . A A . 41 THR CA   1 1 
        1   622 1 1 41 THR CB   C -0.023 -10.984 -24.737 1.00 . A A . 41 THR CB   1 1 
        1   623 1 1 41 THR CG2  C -1.297 -10.306 -24.257 1.00 . A A . 41 THR CG2  1 1 
        1   624 1 1 41 THR H    H  1.011 -10.680 -22.308 1.00 . A A . 41 THR H    1 1 
        1   625 1 1 41 THR HA   H -0.386 -12.829 -23.712 1.00 . A A . 41 THR HA   1 1 
        1   626 1 1 41 THR HB   H -0.211 -11.428 -25.704 1.00 . A A . 41 THR HB   1 1 
        1   627 1 1 41 THR HG1  H  1.007  -9.426 -24.104 1.00 . A A . 41 THR HG1  1 1 
        1   628 1 1 41 THR HG21 H -1.420  -9.365 -24.773 1.00 . A A . 41 THR HG21 1 1 
        1   629 1 1 41 THR HG22 H -1.232 -10.128 -23.194 1.00 . A A . 41 THR HG22 1 1 
        1   630 1 1 41 THR HG23 H -2.144 -10.943 -24.465 1.00 . A A . 41 THR HG23 1 1 
        1   631 1 1 41 THR N    N  0.619 -11.572 -22.418 1.00 . A A . 41 THR N    1 1 
        1   632 1 1 41 THR O    O  2.783 -12.334 -24.005 1.00 . A A . 41 THR O    1 1 
        1   633 1 1 41 THR OG1  O  1.022 -10.013 -24.864 1.00 . A A . 41 THR OG1  1 1 
        1   634 1 1 42 ASP C    C  3.532 -13.611 -26.417 1.00 . A A . 42 ASP C    1 1 
        1   635 1 1 42 ASP CA   C  2.606 -14.553 -25.655 1.00 . A A . 42 ASP CA   1 1 
        1   636 1 1 42 ASP CB   C  2.101 -15.656 -26.586 1.00 . A A . 42 ASP CB   1 1 
        1   637 1 1 42 ASP CG   C  1.206 -15.120 -27.686 1.00 . A A . 42 ASP CG   1 1 
        1   638 1 1 42 ASP H    H  0.569 -14.121 -25.273 1.00 . A A . 42 ASP H    1 1 
        1   639 1 1 42 ASP HA   H  3.160 -15.004 -24.845 1.00 . A A . 42 ASP HA   1 1 
        1   640 1 1 42 ASP HB2  H  2.948 -16.147 -27.044 1.00 . A A . 42 ASP HB2  1 1 
        1   641 1 1 42 ASP HB3  H  1.541 -16.377 -26.009 1.00 . A A . 42 ASP HB3  1 1 
        1   642 1 1 42 ASP N    N  1.483 -13.824 -25.078 1.00 . A A . 42 ASP N    1 1 
        1   643 1 1 42 ASP O    O  4.731 -13.861 -26.530 1.00 . A A . 42 ASP O    1 1 
        1   644 1 1 42 ASP OD1  O  0.015 -14.865 -27.410 1.00 . A A . 42 ASP OD1  1 1 
        1   645 1 1 42 ASP OD2  O  1.696 -14.956 -28.823 1.00 . A A . 42 ASP OD2  1 1 
        1   646 1 1 43 GLU C    C  4.592 -10.692 -26.759 1.00 . A A . 43 GLU C    1 1 
        1   647 1 1 43 GLU CA   C  3.741 -11.548 -27.693 1.00 . A A . 43 GLU CA   1 1 
        1   648 1 1 43 GLU CB   C  2.813 -10.654 -28.517 1.00 . A A . 43 GLU CB   1 1 
        1   649 1 1 43 GLU CD   C  3.592  -8.614 -29.786 1.00 . A A . 43 GLU CD   1 1 
        1   650 1 1 43 GLU CG   C  3.451 -10.124 -29.790 1.00 . A A . 43 GLU CG   1 1 
        1   651 1 1 43 GLU H    H  2.005 -12.382 -26.815 1.00 . A A . 43 GLU H    1 1 
        1   652 1 1 43 GLU HA   H  4.395 -12.087 -28.362 1.00 . A A . 43 GLU HA   1 1 
        1   653 1 1 43 GLU HB2  H  1.934 -11.221 -28.788 1.00 . A A . 43 GLU HB2  1 1 
        1   654 1 1 43 GLU HB3  H  2.514  -9.812 -27.911 1.00 . A A . 43 GLU HB3  1 1 
        1   655 1 1 43 GLU HG2  H  4.432 -10.562 -29.895 1.00 . A A . 43 GLU HG2  1 1 
        1   656 1 1 43 GLU HG3  H  2.838 -10.411 -30.632 1.00 . A A . 43 GLU HG3  1 1 
        1   657 1 1 43 GLU N    N  2.966 -12.527 -26.939 1.00 . A A . 43 GLU N    1 1 
        1   658 1 1 43 GLU O    O  5.787 -10.507 -26.987 1.00 . A A . 43 GLU O    1 1 
        1   659 1 1 43 GLU OE1  O  2.684  -7.935 -29.263 1.00 . A A . 43 GLU OE1  1 1 
        1   660 1 1 43 GLU OE2  O  4.610  -8.112 -30.306 1.00 . A A . 43 GLU OE2  1 1 
        1   661 1 1 44 GLU C    C  5.828 -10.094 -24.103 1.00 . A A . 44 GLU C    1 1 
        1   662 1 1 44 GLU CA   C  4.666  -9.336 -24.739 1.00 . A A . 44 GLU CA   1 1 
        1   663 1 1 44 GLU CB   C  3.700  -8.858 -23.653 1.00 . A A . 44 GLU CB   1 1 
        1   664 1 1 44 GLU CD   C  3.718  -6.334 -23.762 1.00 . A A . 44 GLU CD   1 1 
        1   665 1 1 44 GLU CG   C  2.932  -7.603 -24.032 1.00 . A A . 44 GLU CG   1 1 
        1   666 1 1 44 GLU H    H  3.012 -10.358 -25.579 1.00 . A A . 44 GLU H    1 1 
        1   667 1 1 44 GLU HA   H  5.056  -8.478 -25.264 1.00 . A A . 44 GLU HA   1 1 
        1   668 1 1 44 GLU HB2  H  2.987  -9.644 -23.450 1.00 . A A . 44 GLU HB2  1 1 
        1   669 1 1 44 GLU HB3  H  4.262  -8.653 -22.754 1.00 . A A . 44 GLU HB3  1 1 
        1   670 1 1 44 GLU HG2  H  2.695  -7.644 -25.084 1.00 . A A . 44 GLU HG2  1 1 
        1   671 1 1 44 GLU HG3  H  2.016  -7.570 -23.460 1.00 . A A . 44 GLU HG3  1 1 
        1   672 1 1 44 GLU N    N  3.966 -10.174 -25.707 1.00 . A A . 44 GLU N    1 1 
        1   673 1 1 44 GLU O    O  6.928  -9.560 -23.961 1.00 . A A . 44 GLU O    1 1 
        1   674 1 1 44 GLU OE1  O  4.827  -6.194 -24.318 1.00 . A A . 44 GLU OE1  1 1 
        1   675 1 1 44 GLU OE2  O  3.222  -5.482 -22.995 1.00 . A A . 44 GLU OE2  1 1 
        1   676 1 1 45 VAL C    C  7.751 -12.437 -24.065 1.00 . A A . 45 VAL C    1 1 
        1   677 1 1 45 VAL CA   C  6.599 -12.174 -23.102 1.00 . A A . 45 VAL CA   1 1 
        1   678 1 1 45 VAL CB   C  6.019 -13.522 -22.633 1.00 . A A . 45 VAL CB   1 1 
        1   679 1 1 45 VAL CG1  C  7.104 -14.379 -21.999 1.00 . A A . 45 VAL CG1  1 1 
        1   680 1 1 45 VAL CG2  C  4.870 -13.298 -21.662 1.00 . A A . 45 VAL CG2  1 1 
        1   681 1 1 45 VAL H    H  4.679 -11.712 -23.862 1.00 . A A . 45 VAL H    1 1 
        1   682 1 1 45 VAL HA   H  6.978 -11.649 -22.238 1.00 . A A . 45 VAL HA   1 1 
        1   683 1 1 45 VAL HB   H  5.636 -14.046 -23.496 1.00 . A A . 45 VAL HB   1 1 
        1   684 1 1 45 VAL HG11 H  7.972 -13.768 -21.797 1.00 . A A . 45 VAL HG11 1 1 
        1   685 1 1 45 VAL HG12 H  6.736 -14.800 -21.074 1.00 . A A . 45 VAL HG12 1 1 
        1   686 1 1 45 VAL HG13 H  7.375 -15.176 -22.675 1.00 . A A . 45 VAL HG13 1 1 
        1   687 1 1 45 VAL HG21 H  4.416 -14.246 -21.417 1.00 . A A . 45 VAL HG21 1 1 
        1   688 1 1 45 VAL HG22 H  5.244 -12.834 -20.761 1.00 . A A . 45 VAL HG22 1 1 
        1   689 1 1 45 VAL HG23 H  4.133 -12.653 -22.118 1.00 . A A . 45 VAL HG23 1 1 
        1   690 1 1 45 VAL N    N  5.575 -11.342 -23.722 1.00 . A A . 45 VAL N    1 1 
        1   691 1 1 45 VAL O    O  8.912 -12.500 -23.659 1.00 . A A . 45 VAL O    1 1 
        1   692 1 1 46 ASP C    C  9.548 -11.809 -26.298 1.00 . A A . 46 ASP C    1 1 
        1   693 1 1 46 ASP CA   C  8.431 -12.845 -26.367 1.00 . A A . 46 ASP CA   1 1 
        1   694 1 1 46 ASP CB   C  7.792 -12.833 -27.756 1.00 . A A . 46 ASP CB   1 1 
        1   695 1 1 46 ASP CG   C  8.704 -13.414 -28.818 1.00 . A A . 46 ASP CG   1 1 
        1   696 1 1 46 ASP H    H  6.480 -12.529 -25.606 1.00 . A A . 46 ASP H    1 1 
        1   697 1 1 46 ASP HA   H  8.851 -13.822 -26.182 1.00 . A A . 46 ASP HA   1 1 
        1   698 1 1 46 ASP HB2  H  6.882 -13.415 -27.732 1.00 . A A . 46 ASP HB2  1 1 
        1   699 1 1 46 ASP HB3  H  7.556 -11.815 -28.028 1.00 . A A . 46 ASP HB3  1 1 
        1   700 1 1 46 ASP N    N  7.423 -12.590 -25.344 1.00 . A A . 46 ASP N    1 1 
        1   701 1 1 46 ASP O    O 10.721 -12.135 -26.477 1.00 . A A . 46 ASP O    1 1 
        1   702 1 1 46 ASP OD1  O  9.901 -13.058 -28.831 1.00 . A A . 46 ASP OD1  1 1 
        1   703 1 1 46 ASP OD2  O  8.222 -14.225 -29.636 1.00 . A A . 46 ASP OD2  1 1 
        1   704 1 1 47 GLU C    C 10.855  -9.491 -24.597 1.00 . A A . 47 GLU C    1 1 
        1   705 1 1 47 GLU CA   C 10.147  -9.476 -25.949 1.00 . A A . 47 GLU CA   1 1 
        1   706 1 1 47 GLU CB   C  9.460  -8.126 -26.162 1.00 . A A . 47 GLU CB   1 1 
        1   707 1 1 47 GLU CD   C  9.424  -7.652 -28.643 1.00 . A A . 47 GLU CD   1 1 
        1   708 1 1 47 GLU CG   C 10.051  -7.316 -27.304 1.00 . A A . 47 GLU CG   1 1 
        1   709 1 1 47 GLU H    H  8.225 -10.362 -25.905 1.00 . A A . 47 GLU H    1 1 
        1   710 1 1 47 GLU HA   H 10.881  -9.623 -26.727 1.00 . A A . 47 GLU HA   1 1 
        1   711 1 1 47 GLU HB2  H  8.415  -8.297 -26.372 1.00 . A A . 47 GLU HB2  1 1 
        1   712 1 1 47 GLU HB3  H  9.545  -7.545 -25.256 1.00 . A A . 47 GLU HB3  1 1 
        1   713 1 1 47 GLU HG2  H  9.894  -6.267 -27.104 1.00 . A A . 47 GLU HG2  1 1 
        1   714 1 1 47 GLU HG3  H 11.111  -7.516 -27.359 1.00 . A A . 47 GLU HG3  1 1 
        1   715 1 1 47 GLU N    N  9.175 -10.559 -26.039 1.00 . A A . 47 GLU N    1 1 
        1   716 1 1 47 GLU O    O 11.994  -9.040 -24.476 1.00 . A A . 47 GLU O    1 1 
        1   717 1 1 47 GLU OE1  O  8.182  -7.583 -28.750 1.00 . A A . 47 GLU OE1  1 1 
        1   718 1 1 47 GLU OE2  O 10.175  -7.985 -29.584 1.00 . A A . 47 GLU OE2  1 1 
        1   719 1 1 48 MET C    C 11.932 -11.029 -22.204 1.00 . A A . 48 MET C    1 1 
        1   720 1 1 48 MET CA   C 10.734 -10.085 -22.240 1.00 . A A . 48 MET CA   1 1 
        1   721 1 1 48 MET CB   C  9.671 -10.553 -21.244 1.00 . A A . 48 MET CB   1 1 
        1   722 1 1 48 MET CE   C 11.735  -9.666 -19.209 1.00 . A A . 48 MET CE   1 1 
        1   723 1 1 48 MET CG   C  9.197  -9.457 -20.302 1.00 . A A . 48 MET CG   1 1 
        1   724 1 1 48 MET H    H  9.267 -10.355 -23.742 1.00 . A A . 48 MET H    1 1 
        1   725 1 1 48 MET HA   H 11.063  -9.095 -21.964 1.00 . A A . 48 MET HA   1 1 
        1   726 1 1 48 MET HB2  H  8.817 -10.921 -21.792 1.00 . A A . 48 MET HB2  1 1 
        1   727 1 1 48 MET HB3  H 10.080 -11.356 -20.649 1.00 . A A . 48 MET HB3  1 1 
        1   728 1 1 48 MET HE1  H 12.381  -9.414 -18.381 1.00 . A A . 48 MET HE1  1 1 
        1   729 1 1 48 MET HE2  H 11.927 -10.682 -19.520 1.00 . A A . 48 MET HE2  1 1 
        1   730 1 1 48 MET HE3  H 11.928  -8.995 -20.034 1.00 . A A . 48 MET HE3  1 1 
        1   731 1 1 48 MET HG2  H  9.392  -8.499 -20.760 1.00 . A A . 48 MET HG2  1 1 
        1   732 1 1 48 MET HG3  H  8.134  -9.571 -20.147 1.00 . A A . 48 MET HG3  1 1 
        1   733 1 1 48 MET N    N 10.171 -10.011 -23.583 1.00 . A A . 48 MET N    1 1 
        1   734 1 1 48 MET O    O 12.967 -10.711 -21.618 1.00 . A A . 48 MET O    1 1 
        1   735 1 1 48 MET SD   S 10.025  -9.511 -18.701 1.00 . A A . 48 MET SD   1 1 
        1   736 1 1 49 ILE C    C 14.000 -12.714 -23.764 1.00 . A A . 49 ILE C    1 1 
        1   737 1 1 49 ILE CA   C 12.854 -13.179 -22.872 1.00 . A A . 49 ILE CA   1 1 
        1   738 1 1 49 ILE CB   C 12.344 -14.541 -23.380 1.00 . A A . 49 ILE CB   1 1 
        1   739 1 1 49 ILE CD1  C 10.450 -16.222 -23.125 1.00 . A A . 49 ILE CD1  1 1 
        1   740 1 1 49 ILE CG1  C 11.127 -14.989 -22.568 1.00 . A A . 49 ILE CG1  1 1 
        1   741 1 1 49 ILE CG2  C 13.450 -15.582 -23.304 1.00 . A A . 49 ILE CG2  1 1 
        1   742 1 1 49 ILE H    H 10.935 -12.387 -23.281 1.00 . A A . 49 ILE H    1 1 
        1   743 1 1 49 ILE HA   H 13.225 -13.309 -21.865 1.00 . A A . 49 ILE HA   1 1 
        1   744 1 1 49 ILE HB   H 12.057 -14.430 -24.414 1.00 . A A . 49 ILE HB   1 1 
        1   745 1 1 49 ILE HD11 H  9.447 -16.292 -22.730 1.00 . A A . 49 ILE HD11 1 1 
        1   746 1 1 49 ILE HD12 H 10.410 -16.156 -24.202 1.00 . A A . 49 ILE HD12 1 1 
        1   747 1 1 49 ILE HD13 H 11.010 -17.100 -22.839 1.00 . A A . 49 ILE HD13 1 1 
        1   748 1 1 49 ILE HG12 H 11.436 -15.209 -21.559 1.00 . A A . 49 ILE HG12 1 1 
        1   749 1 1 49 ILE HG13 H 10.400 -14.189 -22.552 1.00 . A A . 49 ILE HG13 1 1 
        1   750 1 1 49 ILE HG21 H 14.113 -15.465 -24.149 1.00 . A A . 49 ILE HG21 1 1 
        1   751 1 1 49 ILE HG22 H 14.008 -15.449 -22.389 1.00 . A A . 49 ILE HG22 1 1 
        1   752 1 1 49 ILE HG23 H 13.016 -16.571 -23.321 1.00 . A A . 49 ILE HG23 1 1 
        1   753 1 1 49 ILE N    N 11.784 -12.190 -22.832 1.00 . A A . 49 ILE N    1 1 
        1   754 1 1 49 ILE O    O 15.155 -13.083 -23.551 1.00 . A A . 49 ILE O    1 1 
        1   755 1 1 50 ARG C    C 15.777 -10.641 -24.934 1.00 . A A . 50 ARG C    1 1 
        1   756 1 1 50 ARG CA   C 14.674 -11.382 -25.686 1.00 . A A . 50 ARG CA   1 1 
        1   757 1 1 50 ARG CB   C 14.023 -10.448 -26.707 1.00 . A A . 50 ARG CB   1 1 
        1   758 1 1 50 ARG CD   C 13.994  -9.745 -29.120 1.00 . A A . 50 ARG CD   1 1 
        1   759 1 1 50 ARG CG   C 14.847 -10.257 -27.970 1.00 . A A . 50 ARG CG   1 1 
        1   760 1 1 50 ARG CZ   C 14.869 -11.065 -31.000 1.00 . A A . 50 ARG CZ   1 1 
        1   761 1 1 50 ARG H    H 12.735 -11.640 -24.880 1.00 . A A . 50 ARG H    1 1 
        1   762 1 1 50 ARG HA   H 15.111 -12.221 -26.206 1.00 . A A . 50 ARG HA   1 1 
        1   763 1 1 50 ARG HB2  H 13.063 -10.854 -26.988 1.00 . A A . 50 ARG HB2  1 1 
        1   764 1 1 50 ARG HB3  H 13.876  -9.481 -26.250 1.00 . A A . 50 ARG HB3  1 1 
        1   765 1 1 50 ARG HD2  H 13.069 -10.303 -29.141 1.00 . A A . 50 ARG HD2  1 1 
        1   766 1 1 50 ARG HD3  H 13.779  -8.700 -28.954 1.00 . A A . 50 ARG HD3  1 1 
        1   767 1 1 50 ARG HE   H 14.980  -9.079 -30.853 1.00 . A A . 50 ARG HE   1 1 
        1   768 1 1 50 ARG HG2  H 15.631  -9.541 -27.772 1.00 . A A . 50 ARG HG2  1 1 
        1   769 1 1 50 ARG HG3  H 15.283 -11.204 -28.250 1.00 . A A . 50 ARG HG3  1 1 
        1   770 1 1 50 ARG HH11 H 13.987 -12.147 -29.540 1.00 . A A . 50 ARG HH11 1 1 
        1   771 1 1 50 ARG HH12 H 14.608 -13.065 -30.871 1.00 . A A . 50 ARG HH12 1 1 
        1   772 1 1 50 ARG HH21 H 15.801 -10.277 -32.611 1.00 . A A . 50 ARG HH21 1 1 
        1   773 1 1 50 ARG HH22 H 15.641 -12.001 -32.617 1.00 . A A . 50 ARG HH22 1 1 
        1   774 1 1 50 ARG N    N 13.672 -11.899 -24.761 1.00 . A A . 50 ARG N    1 1 
        1   775 1 1 50 ARG NE   N 14.665  -9.894 -30.408 1.00 . A A . 50 ARG NE   1 1 
        1   776 1 1 50 ARG NH1  N 14.454 -12.184 -30.423 1.00 . A A . 50 ARG NH1  1 1 
        1   777 1 1 50 ARG NH2  N 15.488 -11.119 -32.173 1.00 . A A . 50 ARG NH2  1 1 
        1   778 1 1 50 ARG O    O 16.942 -10.679 -25.327 1.00 . A A . 50 ARG O    1 1 
        1   779 1 1 51 GLU C    C 16.958 -10.101 -21.955 1.00 . A A . 51 GLU C    1 1 
        1   780 1 1 51 GLU CA   C 16.355  -9.220 -23.045 1.00 . A A . 51 GLU CA   1 1 
        1   781 1 1 51 GLU CB   C 15.680  -8.000 -22.414 1.00 . A A . 51 GLU CB   1 1 
        1   782 1 1 51 GLU CD   C 17.004  -5.925 -22.980 1.00 . A A . 51 GLU CD   1 1 
        1   783 1 1 51 GLU CG   C 15.764  -6.747 -23.270 1.00 . A A . 51 GLU CG   1 1 
        1   784 1 1 51 GLU H    H 14.455  -9.978 -23.588 1.00 . A A . 51 GLU H    1 1 
        1   785 1 1 51 GLU HA   H 17.147  -8.883 -23.698 1.00 . A A . 51 GLU HA   1 1 
        1   786 1 1 51 GLU HB2  H 14.637  -8.228 -22.246 1.00 . A A . 51 GLU HB2  1 1 
        1   787 1 1 51 GLU HB3  H 16.151  -7.794 -21.465 1.00 . A A . 51 GLU HB3  1 1 
        1   788 1 1 51 GLU HG2  H 15.778  -7.037 -24.310 1.00 . A A . 51 GLU HG2  1 1 
        1   789 1 1 51 GLU HG3  H 14.893  -6.138 -23.079 1.00 . A A . 51 GLU HG3  1 1 
        1   790 1 1 51 GLU N    N 15.399  -9.969 -23.851 1.00 . A A . 51 GLU N    1 1 
        1   791 1 1 51 GLU O    O 18.178 -10.182 -21.812 1.00 . A A . 51 GLU O    1 1 
        1   792 1 1 51 GLU OE1  O 17.039  -5.256 -21.926 1.00 . A A . 51 GLU OE1  1 1 
        1   793 1 1 51 GLU OE2  O 17.940  -5.950 -23.807 1.00 . A A . 51 GLU OE2  1 1 
        1   794 1 1 52 ALA C    C 17.017 -12.977 -20.661 1.00 . A A . 52 ALA C    1 1 
        1   795 1 1 52 ALA CA   C 16.540 -11.636 -20.114 1.00 . A A . 52 ALA CA   1 1 
        1   796 1 1 52 ALA CB   C 15.422 -11.843 -19.104 1.00 . A A . 52 ALA CB   1 1 
        1   797 1 1 52 ALA H    H 15.134 -10.654 -21.353 1.00 . A A . 52 ALA H    1 1 
        1   798 1 1 52 ALA HA   H 17.364 -11.152 -19.608 1.00 . A A . 52 ALA HA   1 1 
        1   799 1 1 52 ALA HB1  H 14.803 -12.671 -19.418 1.00 . A A . 52 ALA HB1  1 1 
        1   800 1 1 52 ALA HB2  H 15.847 -12.059 -18.135 1.00 . A A . 52 ALA HB2  1 1 
        1   801 1 1 52 ALA HB3  H 14.821 -10.948 -19.043 1.00 . A A . 52 ALA HB3  1 1 
        1   802 1 1 52 ALA N    N 16.094 -10.760 -21.190 1.00 . A A . 52 ALA N    1 1 
        1   803 1 1 52 ALA O    O 16.482 -14.028 -20.307 1.00 . A A . 52 ALA O    1 1 
        1   804 1 1 53 ASP C    C 19.802 -13.828 -22.968 1.00 . A A . 53 ASP C    1 1 
        1   805 1 1 53 ASP CA   C 18.574 -14.147 -22.121 1.00 . A A . 53 ASP CA   1 1 
        1   806 1 1 53 ASP CB   C 17.516 -14.845 -22.976 1.00 . A A . 53 ASP CB   1 1 
        1   807 1 1 53 ASP CG   C 17.706 -16.348 -23.019 1.00 . A A . 53 ASP CG   1 1 
        1   808 1 1 53 ASP H    H 18.410 -12.066 -21.767 1.00 . A A . 53 ASP H    1 1 
        1   809 1 1 53 ASP HA   H 18.868 -14.807 -21.318 1.00 . A A . 53 ASP HA   1 1 
        1   810 1 1 53 ASP HB2  H 16.538 -14.636 -22.568 1.00 . A A . 53 ASP HB2  1 1 
        1   811 1 1 53 ASP HB3  H 17.569 -14.464 -23.985 1.00 . A A . 53 ASP HB3  1 1 
        1   812 1 1 53 ASP N    N 18.025 -12.934 -21.525 1.00 . A A . 53 ASP N    1 1 
        1   813 1 1 53 ASP O    O 20.053 -14.478 -23.983 1.00 . A A . 53 ASP O    1 1 
        1   814 1 1 53 ASP OD1  O 18.866 -16.797 -23.131 1.00 . A A . 53 ASP OD1  1 1 
        1   815 1 1 53 ASP OD2  O 16.694 -17.076 -22.940 1.00 . A A . 53 ASP OD2  1 1 
        1   816 1 1 54 ILE C    C 21.452 -12.121 -24.729 1.00 . A A . 54 ILE C    1 1 
        1   817 1 1 54 ILE CA   C 21.763 -12.418 -23.266 1.00 . A A . 54 ILE CA   1 1 
        1   818 1 1 54 ILE CB   C 22.854 -13.503 -23.194 1.00 . A A . 54 ILE CB   1 1 
        1   819 1 1 54 ILE CD1  C 23.437 -12.897 -20.792 1.00 . A A . 54 ILE CD1  1 1 
        1   820 1 1 54 ILE CG1  C 23.026 -13.990 -21.754 1.00 . A A . 54 ILE CG1  1 1 
        1   821 1 1 54 ILE CG2  C 24.170 -12.966 -23.739 1.00 . A A . 54 ILE CG2  1 1 
        1   822 1 1 54 ILE H    H 20.309 -12.343 -21.730 1.00 . A A . 54 ILE H    1 1 
        1   823 1 1 54 ILE HA   H 22.144 -11.521 -22.800 1.00 . A A . 54 ILE HA   1 1 
        1   824 1 1 54 ILE HB   H 22.547 -14.332 -23.813 1.00 . A A . 54 ILE HB   1 1 
        1   825 1 1 54 ILE HD11 H 24.349 -12.434 -21.140 1.00 . A A . 54 ILE HD11 1 1 
        1   826 1 1 54 ILE HD12 H 22.655 -12.155 -20.733 1.00 . A A . 54 ILE HD12 1 1 
        1   827 1 1 54 ILE HD13 H 23.603 -13.324 -19.813 1.00 . A A . 54 ILE HD13 1 1 
        1   828 1 1 54 ILE HG12 H 22.093 -14.403 -21.406 1.00 . A A . 54 ILE HG12 1 1 
        1   829 1 1 54 ILE HG13 H 23.786 -14.757 -21.730 1.00 . A A . 54 ILE HG13 1 1 
        1   830 1 1 54 ILE HG21 H 24.093 -11.898 -23.876 1.00 . A A . 54 ILE HG21 1 1 
        1   831 1 1 54 ILE HG22 H 24.963 -13.182 -23.039 1.00 . A A . 54 ILE HG22 1 1 
        1   832 1 1 54 ILE HG23 H 24.386 -13.437 -24.686 1.00 . A A . 54 ILE HG23 1 1 
        1   833 1 1 54 ILE N    N 20.562 -12.823 -22.545 1.00 . A A . 54 ILE N    1 1 
        1   834 1 1 54 ILE O    O 21.988 -12.765 -25.631 1.00 . A A . 54 ILE O    1 1 
        1   835 1 1 55 ASP C    C 19.755 -11.971 -27.115 1.00 . A A . 55 ASP C    1 1 
        1   836 1 1 55 ASP CA   C 20.204 -10.756 -26.310 1.00 . A A . 55 ASP CA   1 1 
        1   837 1 1 55 ASP CB   C 21.374 -10.066 -27.015 1.00 . A A . 55 ASP CB   1 1 
        1   838 1 1 55 ASP CG   C 22.134  -9.131 -26.095 1.00 . A A . 55 ASP CG   1 1 
        1   839 1 1 55 ASP H    H 20.191 -10.665 -24.195 1.00 . A A . 55 ASP H    1 1 
        1   840 1 1 55 ASP HA   H 19.380 -10.062 -26.239 1.00 . A A . 55 ASP HA   1 1 
        1   841 1 1 55 ASP HB2  H 22.060 -10.817 -27.380 1.00 . A A . 55 ASP HB2  1 1 
        1   842 1 1 55 ASP HB3  H 20.996  -9.494 -27.849 1.00 . A A . 55 ASP HB3  1 1 
        1   843 1 1 55 ASP N    N 20.585 -11.141 -24.956 1.00 . A A . 55 ASP N    1 1 
        1   844 1 1 55 ASP O    O 20.557 -12.609 -27.796 1.00 . A A . 55 ASP O    1 1 
        1   845 1 1 55 ASP OD1  O 21.497  -8.236 -25.501 1.00 . A A . 55 ASP OD1  1 1 
        1   846 1 1 55 ASP OD2  O 23.366  -9.293 -25.969 1.00 . A A . 55 ASP OD2  1 1 
        1   847 1 1 56 GLY C    C 17.258 -14.429 -26.843 1.00 . A A . 56 GLY C    1 1 
        1   848 1 1 56 GLY CA   C 17.932 -13.425 -27.756 1.00 . A A . 56 GLY CA   1 1 
        1   849 1 1 56 GLY H    H 17.872 -11.741 -26.474 1.00 . A A . 56 GLY H    1 1 
        1   850 1 1 56 GLY HA2  H 17.213 -13.072 -28.480 1.00 . A A . 56 GLY HA2  1 1 
        1   851 1 1 56 GLY HA3  H 18.741 -13.916 -28.277 1.00 . A A . 56 GLY HA3  1 1 
        1   852 1 1 56 GLY N    N 18.466 -12.286 -27.032 1.00 . A A . 56 GLY N    1 1 
        1   853 1 1 56 GLY O    O 16.477 -14.056 -25.967 1.00 . A A . 56 GLY O    1 1 
        1   854 1 1 57 ASP C    C 17.997 -17.866 -25.960 1.00 . A A . 57 ASP C    1 1 
        1   855 1 1 57 ASP CA   C 16.974 -16.769 -26.235 1.00 . A A . 57 ASP CA   1 1 
        1   856 1 1 57 ASP CB   C 15.749 -17.360 -26.934 1.00 . A A . 57 ASP CB   1 1 
        1   857 1 1 57 ASP CG   C 14.490 -17.234 -26.100 1.00 . A A . 57 ASP CG   1 1 
        1   858 1 1 57 ASP H    H 18.187 -15.942 -27.761 1.00 . A A . 57 ASP H    1 1 
        1   859 1 1 57 ASP HA   H 16.667 -16.336 -25.295 1.00 . A A . 57 ASP HA   1 1 
        1   860 1 1 57 ASP HB2  H 15.592 -16.843 -27.870 1.00 . A A . 57 ASP HB2  1 1 
        1   861 1 1 57 ASP HB3  H 15.926 -18.407 -27.132 1.00 . A A . 57 ASP HB3  1 1 
        1   862 1 1 57 ASP N    N 17.558 -15.707 -27.047 1.00 . A A . 57 ASP N    1 1 
        1   863 1 1 57 ASP O    O 19.028 -17.949 -26.626 1.00 . A A . 57 ASP O    1 1 
        1   864 1 1 57 ASP OD1  O 14.457 -17.797 -24.985 1.00 . A A . 57 ASP OD1  1 1 
        1   865 1 1 57 ASP OD2  O 13.537 -16.571 -26.561 1.00 . A A . 57 ASP OD2  1 1 
        1   866 1 1 58 GLY C    C 18.644 -20.058 -23.134 1.00 . A A . 58 GLY C    1 1 
        1   867 1 1 58 GLY CA   C 18.608 -19.788 -24.625 1.00 . A A . 58 GLY CA   1 1 
        1   868 1 1 58 GLY H    H 16.867 -18.593 -24.475 1.00 . A A . 58 GLY H    1 1 
        1   869 1 1 58 GLY HA2  H 18.292 -20.685 -25.136 1.00 . A A . 58 GLY HA2  1 1 
        1   870 1 1 58 GLY HA3  H 19.604 -19.529 -24.956 1.00 . A A . 58 GLY HA3  1 1 
        1   871 1 1 58 GLY N    N 17.704 -18.707 -24.972 1.00 . A A . 58 GLY N    1 1 
        1   872 1 1 58 GLY O    O 17.636 -20.446 -22.544 1.00 . A A . 58 GLY O    1 1 
        1   873 1 1 59 GLN C    C 20.002 -18.759 -20.333 1.00 . A A . 59 GLN C    1 1 
        1   874 1 1 59 GLN CA   C 19.970 -20.081 -21.094 1.00 . A A . 59 GLN CA   1 1 
        1   875 1 1 59 GLN CB   C 21.252 -20.869 -20.823 1.00 . A A . 59 GLN CB   1 1 
        1   876 1 1 59 GLN CD   C 22.227 -23.186 -21.082 1.00 . A A . 59 GLN CD   1 1 
        1   877 1 1 59 GLN CG   C 21.024 -22.364 -20.663 1.00 . A A . 59 GLN CG   1 1 
        1   878 1 1 59 GLN H    H 20.574 -19.544 -23.050 1.00 . A A . 59 GLN H    1 1 
        1   879 1 1 59 GLN HA   H 19.124 -20.658 -20.752 1.00 . A A . 59 GLN HA   1 1 
        1   880 1 1 59 GLN HB2  H 21.935 -20.717 -21.645 1.00 . A A . 59 GLN HB2  1 1 
        1   881 1 1 59 GLN HB3  H 21.704 -20.497 -19.916 1.00 . A A . 59 GLN HB3  1 1 
        1   882 1 1 59 GLN HE21 H 21.038 -24.632 -21.750 1.00 . A A . 59 GLN HE21 1 1 
        1   883 1 1 59 GLN HE22 H 22.733 -24.915 -21.922 1.00 . A A . 59 GLN HE22 1 1 
        1   884 1 1 59 GLN HG2  H 20.809 -22.573 -19.626 1.00 . A A . 59 GLN HG2  1 1 
        1   885 1 1 59 GLN HG3  H 20.179 -22.653 -21.270 1.00 . A A . 59 GLN HG3  1 1 
        1   886 1 1 59 GLN N    N 19.807 -19.854 -22.525 1.00 . A A . 59 GLN N    1 1 
        1   887 1 1 59 GLN NE2  N 21.974 -24.364 -21.640 1.00 . A A . 59 GLN NE2  1 1 
        1   888 1 1 59 GLN O    O 20.818 -17.884 -20.623 1.00 . A A . 59 GLN O    1 1 
        1   889 1 1 59 GLN OE1  O 23.372 -22.767 -20.906 1.00 . A A . 59 GLN OE1  1 1 
        1   890 1 1 60 VAL C    C 19.829 -17.552 -17.264 1.00 . A A . 60 VAL C    1 1 
        1   891 1 1 60 VAL CA   C 19.034 -17.405 -18.556 1.00 . A A . 60 VAL CA   1 1 
        1   892 1 1 60 VAL CB   C 17.576 -17.048 -18.212 1.00 . A A . 60 VAL CB   1 1 
        1   893 1 1 60 VAL CG1  C 17.504 -15.680 -17.550 1.00 . A A . 60 VAL CG1  1 1 
        1   894 1 1 60 VAL CG2  C 16.708 -17.091 -19.461 1.00 . A A . 60 VAL CG2  1 1 
        1   895 1 1 60 VAL H    H 18.484 -19.353 -19.175 1.00 . A A . 60 VAL H    1 1 
        1   896 1 1 60 VAL HA   H 19.454 -16.596 -19.136 1.00 . A A . 60 VAL HA   1 1 
        1   897 1 1 60 VAL HB   H 17.202 -17.781 -17.513 1.00 . A A . 60 VAL HB   1 1 
        1   898 1 1 60 VAL HG11 H 17.893 -15.746 -16.545 1.00 . A A . 60 VAL HG11 1 1 
        1   899 1 1 60 VAL HG12 H 18.090 -14.973 -18.119 1.00 . A A . 60 VAL HG12 1 1 
        1   900 1 1 60 VAL HG13 H 16.475 -15.351 -17.516 1.00 . A A . 60 VAL HG13 1 1 
        1   901 1 1 60 VAL HG21 H 17.338 -17.184 -20.333 1.00 . A A . 60 VAL HG21 1 1 
        1   902 1 1 60 VAL HG22 H 16.042 -17.940 -19.407 1.00 . A A . 60 VAL HG22 1 1 
        1   903 1 1 60 VAL HG23 H 16.129 -16.183 -19.529 1.00 . A A . 60 VAL HG23 1 1 
        1   904 1 1 60 VAL N    N 19.108 -18.620 -19.359 1.00 . A A . 60 VAL N    1 1 
        1   905 1 1 60 VAL O    O 19.861 -18.624 -16.661 1.00 . A A . 60 VAL O    1 1 
        1   906 1 1 61 ASN C    C 20.387 -16.221 -14.398 1.00 . A A . 61 ASN C    1 1 
        1   907 1 1 61 ASN CA   C 21.265 -16.474 -15.620 1.00 . A A . 61 ASN CA   1 1 
        1   908 1 1 61 ASN CB   C 22.367 -15.415 -15.698 1.00 . A A . 61 ASN CB   1 1 
        1   909 1 1 61 ASN CG   C 23.356 -15.691 -16.814 1.00 . A A . 61 ASN CG   1 1 
        1   910 1 1 61 ASN H    H 20.406 -15.640 -17.367 1.00 . A A . 61 ASN H    1 1 
        1   911 1 1 61 ASN HA   H 21.720 -17.448 -15.527 1.00 . A A . 61 ASN HA   1 1 
        1   912 1 1 61 ASN HB2  H 21.917 -14.448 -15.873 1.00 . A A . 61 ASN HB2  1 1 
        1   913 1 1 61 ASN HB3  H 22.904 -15.394 -14.762 1.00 . A A . 61 ASN HB3  1 1 
        1   914 1 1 61 ASN HD21 H 24.415 -14.086 -16.306 1.00 . A A . 61 ASN HD21 1 1 
        1   915 1 1 61 ASN HD22 H 25.019 -14.991 -17.648 1.00 . A A . 61 ASN HD22 1 1 
        1   916 1 1 61 ASN N    N 20.469 -16.466 -16.843 1.00 . A A . 61 ASN N    1 1 
        1   917 1 1 61 ASN ND2  N 24.365 -14.836 -16.934 1.00 . A A . 61 ASN ND2  1 1 
        1   918 1 1 61 ASN O    O 19.592 -15.281 -14.376 1.00 . A A . 61 ASN O    1 1 
        1   919 1 1 61 ASN OD1  O 23.215 -16.662 -17.558 1.00 . A A . 61 ASN OD1  1 1 
        1   920 1 1 62 TYR C    C 20.031 -15.599 -11.478 1.00 . A A . 62 TYR C    1 1 
        1   921 1 1 62 TYR CA   C 19.757 -16.936 -12.160 1.00 . A A . 62 TYR CA   1 1 
        1   922 1 1 62 TYR CB   C 20.078 -18.084 -11.202 1.00 . A A . 62 TYR CB   1 1 
        1   923 1 1 62 TYR CD1  C 18.206 -17.432  -9.637 1.00 . A A . 62 TYR CD1  1 1 
        1   924 1 1 62 TYR CD2  C 20.259 -18.180  -8.685 1.00 . A A . 62 TYR CD2  1 1 
        1   925 1 1 62 TYR CE1  C 17.678 -17.257  -8.373 1.00 . A A . 62 TYR CE1  1 1 
        1   926 1 1 62 TYR CE2  C 19.738 -18.010  -7.416 1.00 . A A . 62 TYR CE2  1 1 
        1   927 1 1 62 TYR CG   C 19.503 -17.895  -9.816 1.00 . A A . 62 TYR CG   1 1 
        1   928 1 1 62 TYR CZ   C 18.447 -17.548  -7.266 1.00 . A A . 62 TYR CZ   1 1 
        1   929 1 1 62 TYR H    H 21.186 -17.796 -13.462 1.00 . A A . 62 TYR H    1 1 
        1   930 1 1 62 TYR HA   H 18.711 -16.984 -12.426 1.00 . A A . 62 TYR HA   1 1 
        1   931 1 1 62 TYR HB2  H 19.677 -19.002 -11.603 1.00 . A A . 62 TYR HB2  1 1 
        1   932 1 1 62 TYR HB3  H 21.150 -18.176 -11.107 1.00 . A A . 62 TYR HB3  1 1 
        1   933 1 1 62 TYR HD1  H 17.605 -17.207 -10.506 1.00 . A A . 62 TYR HD1  1 1 
        1   934 1 1 62 TYR HD2  H 21.270 -18.542  -8.806 1.00 . A A . 62 TYR HD2  1 1 
        1   935 1 1 62 TYR HE1  H 16.667 -16.896  -8.254 1.00 . A A . 62 TYR HE1  1 1 
        1   936 1 1 62 TYR HE2  H 20.341 -18.237  -6.549 1.00 . A A . 62 TYR HE2  1 1 
        1   937 1 1 62 TYR HH   H 18.237 -18.079  -5.430 1.00 . A A . 62 TYR HH   1 1 
        1   938 1 1 62 TYR N    N 20.537 -17.066 -13.385 1.00 . A A . 62 TYR N    1 1 
        1   939 1 1 62 TYR O    O 19.105 -14.880 -11.104 1.00 . A A . 62 TYR O    1 1 
        1   940 1 1 62 TYR OH   O 17.924 -17.376  -6.004 1.00 . A A . 62 TYR OH   1 1 
        1   941 1 1 63 GLU C    C 21.077 -12.827 -11.395 1.00 . A A . 63 GLU C    1 1 
        1   942 1 1 63 GLU CA   C 21.707 -14.022 -10.686 1.00 . A A . 63 GLU CA   1 1 
        1   943 1 1 63 GLU CB   C 23.231 -13.884 -10.688 1.00 . A A . 63 GLU CB   1 1 
        1   944 1 1 63 GLU CD   C 25.049 -15.566 -10.190 1.00 . A A . 63 GLU CD   1 1 
        1   945 1 1 63 GLU CG   C 23.920 -14.725  -9.626 1.00 . A A . 63 GLU CG   1 1 
        1   946 1 1 63 GLU H    H 22.003 -15.888 -11.642 1.00 . A A . 63 GLU H    1 1 
        1   947 1 1 63 GLU HA   H 21.359 -14.045  -9.665 1.00 . A A . 63 GLU HA   1 1 
        1   948 1 1 63 GLU HB2  H 23.607 -14.185 -11.656 1.00 . A A . 63 GLU HB2  1 1 
        1   949 1 1 63 GLU HB3  H 23.487 -12.849 -10.519 1.00 . A A . 63 GLU HB3  1 1 
        1   950 1 1 63 GLU HG2  H 24.324 -14.068  -8.871 1.00 . A A . 63 GLU HG2  1 1 
        1   951 1 1 63 GLU HG3  H 23.190 -15.382  -9.177 1.00 . A A . 63 GLU HG3  1 1 
        1   952 1 1 63 GLU N    N 21.311 -15.273 -11.322 1.00 . A A . 63 GLU N    1 1 
        1   953 1 1 63 GLU O    O 20.427 -11.992 -10.767 1.00 . A A . 63 GLU O    1 1 
        1   954 1 1 63 GLU OE1  O 25.886 -15.015 -10.935 1.00 . A A . 63 GLU OE1  1 1 
        1   955 1 1 63 GLU OE2  O 25.095 -16.777  -9.884 1.00 . A A . 63 GLU OE2  1 1 
        1   956 1 1 64 ASP C    C 19.230 -11.501 -13.246 1.00 . A A . 64 ASP C    1 1 
        1   957 1 1 64 ASP CA   C 20.725 -11.661 -13.502 1.00 . A A . 64 ASP CA   1 1 
        1   958 1 1 64 ASP CB   C 20.977 -11.909 -14.990 1.00 . A A . 64 ASP CB   1 1 
        1   959 1 1 64 ASP CG   C 22.452 -11.894 -15.338 1.00 . A A . 64 ASP CG   1 1 
        1   960 1 1 64 ASP H    H 21.802 -13.450 -13.151 1.00 . A A . 64 ASP H    1 1 
        1   961 1 1 64 ASP HA   H 21.227 -10.752 -13.208 1.00 . A A . 64 ASP HA   1 1 
        1   962 1 1 64 ASP HB2  H 20.572 -12.874 -15.261 1.00 . A A . 64 ASP HB2  1 1 
        1   963 1 1 64 ASP HB3  H 20.481 -11.141 -15.565 1.00 . A A . 64 ASP HB3  1 1 
        1   964 1 1 64 ASP N    N 21.274 -12.753 -12.707 1.00 . A A . 64 ASP N    1 1 
        1   965 1 1 64 ASP O    O 18.767 -10.427 -12.863 1.00 . A A . 64 ASP O    1 1 
        1   966 1 1 64 ASP OD1  O 23.269 -11.577 -14.448 1.00 . A A . 64 ASP OD1  1 1 
        1   967 1 1 64 ASP OD2  O 22.790 -12.199 -16.501 1.00 . A A . 64 ASP OD2  1 1 
        1   968 1 1 65 PHE C    C 16.691 -12.013 -11.872 1.00 . A A . 65 PHE C    1 1 
        1   969 1 1 65 PHE CA   C 17.036 -12.555 -13.257 1.00 . A A . 65 PHE CA   1 1 
        1   970 1 1 65 PHE CB   C 16.454 -13.960 -13.426 1.00 . A A . 65 PHE CB   1 1 
        1   971 1 1 65 PHE CD1  C 15.070 -13.890 -15.518 1.00 . A A . 65 PHE CD1  1 1 
        1   972 1 1 65 PHE CD2  C 13.948 -14.085 -13.423 1.00 . A A . 65 PHE CD2  1 1 
        1   973 1 1 65 PHE CE1  C 13.854 -13.908 -16.175 1.00 . A A . 65 PHE CE1  1 1 
        1   974 1 1 65 PHE CE2  C 12.729 -14.104 -14.075 1.00 . A A . 65 PHE CE2  1 1 
        1   975 1 1 65 PHE CG   C 15.131 -13.979 -14.137 1.00 . A A . 65 PHE CG   1 1 
        1   976 1 1 65 PHE CZ   C 12.682 -14.014 -15.452 1.00 . A A . 65 PHE CZ   1 1 
        1   977 1 1 65 PHE H    H 18.907 -13.404 -13.767 1.00 . A A . 65 PHE H    1 1 
        1   978 1 1 65 PHE HA   H 16.606 -11.904 -14.002 1.00 . A A . 65 PHE HA   1 1 
        1   979 1 1 65 PHE HB2  H 17.145 -14.561 -13.997 1.00 . A A . 65 PHE HB2  1 1 
        1   980 1 1 65 PHE HB3  H 16.316 -14.404 -12.452 1.00 . A A . 65 PHE HB3  1 1 
        1   981 1 1 65 PHE HD1  H 15.987 -13.807 -16.085 1.00 . A A . 65 PHE HD1  1 1 
        1   982 1 1 65 PHE HD2  H 13.983 -14.155 -12.346 1.00 . A A . 65 PHE HD2  1 1 
        1   983 1 1 65 PHE HE1  H 13.821 -13.837 -17.252 1.00 . A A . 65 PHE HE1  1 1 
        1   984 1 1 65 PHE HE2  H 11.814 -14.187 -13.508 1.00 . A A . 65 PHE HE2  1 1 
        1   985 1 1 65 PHE HZ   H 11.731 -14.029 -15.964 1.00 . A A . 65 PHE HZ   1 1 
        1   986 1 1 65 PHE N    N 18.479 -12.576 -13.462 1.00 . A A . 65 PHE N    1 1 
        1   987 1 1 65 PHE O    O 15.640 -11.403 -11.676 1.00 . A A . 65 PHE O    1 1 
        1   988 1 1 66 VAL C    C 17.746 -10.304  -9.407 1.00 . A A . 66 VAL C    1 1 
        1   989 1 1 66 VAL CA   C 17.377 -11.777  -9.549 1.00 . A A . 66 VAL CA   1 1 
        1   990 1 1 66 VAL CB   C 18.203 -12.601  -8.544 1.00 . A A . 66 VAL CB   1 1 
        1   991 1 1 66 VAL CG1  C 18.006 -12.074  -7.130 1.00 . A A . 66 VAL CG1  1 1 
        1   992 1 1 66 VAL CG2  C 17.831 -14.073  -8.629 1.00 . A A . 66 VAL CG2  1 1 
        1   993 1 1 66 VAL H    H 18.404 -12.733 -11.133 1.00 . A A . 66 VAL H    1 1 
        1   994 1 1 66 VAL HA   H 16.331 -11.900  -9.309 1.00 . A A . 66 VAL HA   1 1 
        1   995 1 1 66 VAL HB   H 19.248 -12.500  -8.799 1.00 . A A . 66 VAL HB   1 1 
        1   996 1 1 66 VAL HG11 H 18.449 -12.761  -6.425 1.00 . A A . 66 VAL HG11 1 1 
        1   997 1 1 66 VAL HG12 H 18.477 -11.106  -7.038 1.00 . A A . 66 VAL HG12 1 1 
        1   998 1 1 66 VAL HG13 H 16.949 -11.981  -6.926 1.00 . A A . 66 VAL HG13 1 1 
        1   999 1 1 66 VAL HG21 H 17.241 -14.345  -7.767 1.00 . A A . 66 VAL HG21 1 1 
        1  1000 1 1 66 VAL HG22 H 17.257 -14.248  -9.528 1.00 . A A . 66 VAL HG22 1 1 
        1  1001 1 1 66 VAL HG23 H 18.730 -14.671  -8.654 1.00 . A A . 66 VAL HG23 1 1 
        1  1002 1 1 66 VAL N    N 17.585 -12.241 -10.915 1.00 . A A . 66 VAL N    1 1 
        1  1003 1 1 66 VAL O    O 17.127  -9.571  -8.636 1.00 . A A . 66 VAL O    1 1 
        1  1004 1 1 67 GLN C    C 18.088  -7.542 -10.518 1.00 . A A . 67 GLN C    1 1 
        1  1005 1 1 67 GLN CA   C 19.210  -8.493 -10.114 1.00 . A A . 67 GLN CA   1 1 
        1  1006 1 1 67 GLN CB   C 20.415  -8.299 -11.035 1.00 . A A . 67 GLN CB   1 1 
        1  1007 1 1 67 GLN CD   C 21.045  -5.882 -11.416 1.00 . A A . 67 GLN CD   1 1 
        1  1008 1 1 67 GLN CG   C 21.316  -7.145 -10.623 1.00 . A A . 67 GLN CG   1 1 
        1  1009 1 1 67 GLN H    H 19.211 -10.511 -10.751 1.00 . A A . 67 GLN H    1 1 
        1  1010 1 1 67 GLN HA   H 19.504  -8.272  -9.099 1.00 . A A . 67 GLN HA   1 1 
        1  1011 1 1 67 GLN HB2  H 21.003  -9.204 -11.034 1.00 . A A . 67 GLN HB2  1 1 
        1  1012 1 1 67 GLN HB3  H 20.061  -8.110 -12.037 1.00 . A A . 67 GLN HB3  1 1 
        1  1013 1 1 67 GLN HE21 H 22.995  -5.605 -11.687 1.00 . A A . 67 GLN HE21 1 1 
        1  1014 1 1 67 GLN HE22 H 21.962  -4.416 -12.396 1.00 . A A . 67 GLN HE22 1 1 
        1  1015 1 1 67 GLN HG2  H 21.155  -6.936  -9.576 1.00 . A A . 67 GLN HG2  1 1 
        1  1016 1 1 67 GLN HG3  H 22.344  -7.436 -10.777 1.00 . A A . 67 GLN HG3  1 1 
        1  1017 1 1 67 GLN N    N 18.758  -9.879 -10.156 1.00 . A A . 67 GLN N    1 1 
        1  1018 1 1 67 GLN NE2  N 22.108  -5.235 -11.880 1.00 . A A . 67 GLN NE2  1 1 
        1  1019 1 1 67 GLN O    O 17.832  -6.546  -9.842 1.00 . A A . 67 GLN O    1 1 
        1  1020 1 1 67 GLN OE1  O 19.894  -5.492 -11.610 1.00 . A A . 67 GLN OE1  1 1 
        1  1021 1 1 68 MET C    C 15.138  -7.075 -11.161 1.00 . A A . 68 MET C    1 1 
        1  1022 1 1 68 MET CA   C 16.326  -7.030 -12.117 1.00 . A A . 68 MET CA   1 1 
        1  1023 1 1 68 MET CB   C 15.893  -7.497 -13.508 1.00 . A A . 68 MET CB   1 1 
        1  1024 1 1 68 MET CE   C 17.216  -7.254 -17.309 1.00 . A A . 68 MET CE   1 1 
        1  1025 1 1 68 MET CG   C 16.629  -6.797 -14.640 1.00 . A A . 68 MET CG   1 1 
        1  1026 1 1 68 MET H    H 17.671  -8.665 -12.120 1.00 . A A . 68 MET H    1 1 
        1  1027 1 1 68 MET HA   H 16.682  -6.013 -12.183 1.00 . A A . 68 MET HA   1 1 
        1  1028 1 1 68 MET HB2  H 16.074  -8.558 -13.592 1.00 . A A . 68 MET HB2  1 1 
        1  1029 1 1 68 MET HB3  H 14.836  -7.309 -13.626 1.00 . A A . 68 MET HB3  1 1 
        1  1030 1 1 68 MET HE1  H 17.533  -6.222 -17.331 1.00 . A A . 68 MET HE1  1 1 
        1  1031 1 1 68 MET HE2  H 17.761  -7.814 -18.055 1.00 . A A . 68 MET HE2  1 1 
        1  1032 1 1 68 MET HE3  H 16.158  -7.311 -17.518 1.00 . A A . 68 MET HE3  1 1 
        1  1033 1 1 68 MET HG2  H 15.909  -6.271 -15.248 1.00 . A A . 68 MET HG2  1 1 
        1  1034 1 1 68 MET HG3  H 17.324  -6.089 -14.214 1.00 . A A . 68 MET HG3  1 1 
        1  1035 1 1 68 MET N    N 17.421  -7.857 -11.624 1.00 . A A . 68 MET N    1 1 
        1  1036 1 1 68 MET O    O 14.399  -6.100 -11.029 1.00 . A A . 68 MET O    1 1 
        1  1037 1 1 68 MET SD   S 17.541  -7.945 -15.689 1.00 . A A . 68 MET SD   1 1 
        1  1038 1 1 69 MET C    C 14.013  -7.432  -8.367 1.00 . A A . 69 MET C    1 1 
        1  1039 1 1 69 MET CA   C 13.864  -8.382  -9.551 1.00 . A A . 69 MET CA   1 1 
        1  1040 1 1 69 MET CB   C 13.808  -9.828  -9.056 1.00 . A A . 69 MET CB   1 1 
        1  1041 1 1 69 MET CE   C 11.071  -9.726 -11.712 1.00 . A A . 69 MET CE   1 1 
        1  1042 1 1 69 MET CG   C 12.614 -10.606  -9.585 1.00 . A A . 69 MET CG   1 1 
        1  1043 1 1 69 MET H    H 15.584  -8.954 -10.643 1.00 . A A . 69 MET H    1 1 
        1  1044 1 1 69 MET HA   H 12.944  -8.152 -10.068 1.00 . A A . 69 MET HA   1 1 
        1  1045 1 1 69 MET HB2  H 14.708 -10.337  -9.366 1.00 . A A . 69 MET HB2  1 1 
        1  1046 1 1 69 MET HB3  H 13.758  -9.825  -7.977 1.00 . A A . 69 MET HB3  1 1 
        1  1047 1 1 69 MET HE1  H 10.896  -9.033 -10.902 1.00 . A A . 69 MET HE1  1 1 
        1  1048 1 1 69 MET HE2  H 11.183  -9.178 -12.636 1.00 . A A . 69 MET HE2  1 1 
        1  1049 1 1 69 MET HE3  H 10.233 -10.403 -11.793 1.00 . A A . 69 MET HE3  1 1 
        1  1050 1 1 69 MET HG2  H 12.666 -11.618  -9.211 1.00 . A A . 69 MET HG2  1 1 
        1  1051 1 1 69 MET HG3  H 11.710 -10.138  -9.227 1.00 . A A . 69 MET HG3  1 1 
        1  1052 1 1 69 MET N    N 14.962  -8.212 -10.496 1.00 . A A . 69 MET N    1 1 
        1  1053 1 1 69 MET O    O 13.024  -7.008  -7.768 1.00 . A A . 69 MET O    1 1 
        1  1054 1 1 69 MET SD   S 12.564 -10.660 -11.387 1.00 . A A . 69 MET SD   1 1 
        1  1055 1 1 70 THR C    C 15.115  -4.773  -7.248 1.00 . A A . 70 THR C    1 1 
        1  1056 1 1 70 THR CA   C 15.536  -6.201  -6.921 1.00 . A A . 70 THR CA   1 1 
        1  1057 1 1 70 THR CB   C 17.031  -6.212  -6.551 1.00 . A A . 70 THR CB   1 1 
        1  1058 1 1 70 THR CG2  C 17.215  -6.199  -5.041 1.00 . A A . 70 THR CG2  1 1 
        1  1059 1 1 70 THR H    H 16.004  -7.470  -8.549 1.00 . A A . 70 THR H    1 1 
        1  1060 1 1 70 THR HA   H 14.972  -6.545  -6.065 1.00 . A A . 70 THR HA   1 1 
        1  1061 1 1 70 THR HB   H 17.495  -5.327  -6.963 1.00 . A A . 70 THR HB   1 1 
        1  1062 1 1 70 THR HG1  H 18.059  -7.148  -7.950 1.00 . A A . 70 THR HG1  1 1 
        1  1063 1 1 70 THR HG21 H 16.253  -6.100  -4.562 1.00 . A A . 70 THR HG21 1 1 
        1  1064 1 1 70 THR HG22 H 17.844  -5.367  -4.763 1.00 . A A . 70 THR HG22 1 1 
        1  1065 1 1 70 THR HG23 H 17.680  -7.122  -4.728 1.00 . A A . 70 THR HG23 1 1 
        1  1066 1 1 70 THR N    N 15.257  -7.100  -8.034 1.00 . A A . 70 THR N    1 1 
        1  1067 1 1 70 THR O    O 14.480  -4.101  -6.436 1.00 . A A . 70 THR O    1 1 
        1  1068 1 1 70 THR OG1  O 17.664  -7.372  -7.104 1.00 . A A . 70 THR OG1  1 1 
        1  1069 1 1 71 ALA C    C 14.734  -2.951 -10.352 1.00 . A A . 71 ALA C    1 1 
        1  1070 1 1 71 ALA CA   C 15.129  -2.968  -8.879 1.00 . A A . 71 ALA CA   1 1 
        1  1071 1 1 71 ALA CB   C 16.295  -2.021  -8.633 1.00 . A A . 71 ALA CB   1 1 
        1  1072 1 1 71 ALA H    H 15.978  -4.899  -9.047 1.00 . A A . 71 ALA H    1 1 
        1  1073 1 1 71 ALA HA   H 14.291  -2.629  -8.288 1.00 . A A . 71 ALA HA   1 1 
        1  1074 1 1 71 ALA HB1  H 16.080  -1.404  -7.772 1.00 . A A . 71 ALA HB1  1 1 
        1  1075 1 1 71 ALA HB2  H 17.192  -2.593  -8.452 1.00 . A A . 71 ALA HB2  1 1 
        1  1076 1 1 71 ALA HB3  H 16.437  -1.392  -9.499 1.00 . A A . 71 ALA HB3  1 1 
        1  1077 1 1 71 ALA N    N 15.473  -4.316  -8.444 1.00 . A A . 71 ALA N    1 1 
        1  1078 1 1 71 ALA O    O 15.555  -3.217 -11.229 1.00 . A A . 71 ALA O    1 1 
        1  1079 1 1 72 LYS C    C 12.035  -1.390 -12.174 1.00 . A A . 72 LYS C    1 1 
        1  1080 1 1 72 LYS CA   C 12.965  -2.584 -11.983 1.00 . A A . 72 LYS CA   1 1 
        1  1081 1 1 72 LYS CB   C 12.225  -3.879 -12.325 1.00 . A A . 72 LYS CB   1 1 
        1  1082 1 1 72 LYS CD   C  9.714  -3.958 -12.342 1.00 . A A . 72 LYS CD   1 1 
        1  1083 1 1 72 LYS CE   C  9.559  -5.121 -13.310 1.00 . A A . 72 LYS CE   1 1 
        1  1084 1 1 72 LYS CG   C 10.970  -4.100 -11.498 1.00 . A A . 72 LYS CG   1 1 
        1  1085 1 1 72 LYS H    H 12.863  -2.434  -9.874 1.00 . A A . 72 LYS H    1 1 
        1  1086 1 1 72 LYS HA   H 13.810  -2.477 -12.646 1.00 . A A . 72 LYS HA   1 1 
        1  1087 1 1 72 LYS HB2  H 11.944  -3.855 -13.368 1.00 . A A . 72 LYS HB2  1 1 
        1  1088 1 1 72 LYS HB3  H 12.890  -4.714 -12.160 1.00 . A A . 72 LYS HB3  1 1 
        1  1089 1 1 72 LYS HD2  H  8.854  -3.931 -11.689 1.00 . A A . 72 LYS HD2  1 1 
        1  1090 1 1 72 LYS HD3  H  9.771  -3.037 -12.904 1.00 . A A . 72 LYS HD3  1 1 
        1  1091 1 1 72 LYS HE2  H 10.111  -4.898 -14.210 1.00 . A A . 72 LYS HE2  1 1 
        1  1092 1 1 72 LYS HE3  H  9.964  -6.011 -12.851 1.00 . A A . 72 LYS HE3  1 1 
        1  1093 1 1 72 LYS HG2  H 10.997  -5.093 -11.076 1.00 . A A . 72 LYS HG2  1 1 
        1  1094 1 1 72 LYS HG3  H 10.942  -3.369 -10.702 1.00 . A A . 72 LYS HG3  1 1 
        1  1095 1 1 72 LYS HZ1  H  7.681  -4.472 -13.952 1.00 . A A . 72 LYS HZ1  1 1 
        1  1096 1 1 72 LYS HZ2  H  7.623  -5.748 -12.843 1.00 . A A . 72 LYS HZ2  1 1 
        1  1097 1 1 72 LYS HZ3  H  8.069  -6.042 -14.448 1.00 . A A . 72 LYS HZ3  1 1 
        1  1098 1 1 72 LYS N    N 13.470  -2.637 -10.617 1.00 . A A . 72 LYS N    1 1 
        1  1099 1 1 72 LYS NZ   N  8.133  -5.363 -13.663 1.00 . A A . 72 LYS NZ   1 1 
        1  1100 1 1 72 LYS O    O 11.324  -1.026 -11.239 1.00 . A A . 72 LYS O    1 1 
        2  1101 1 1  1 MET C    C 10.166  -4.459   6.079 1.00 . A A .  1 MET C    1 1 
        2  1102 1 1  1 MET CA   C 10.500  -5.225   7.355 1.00 . A A .  1 MET CA   1 1 
        2  1103 1 1  1 MET CB   C 11.890  -4.825   7.854 1.00 . A A .  1 MET CB   1 1 
        2  1104 1 1  1 MET CE   C 13.745  -5.556  11.476 1.00 . A A .  1 MET CE   1 1 
        2  1105 1 1  1 MET CG   C 12.059  -4.964   9.359 1.00 . A A .  1 MET CG   1 1 
        2  1106 1 1  1 MET H1   H  9.735  -7.026   6.550 1.00 . A A .  1 MET H1   1 1 
        2  1107 1 1  1 MET HA   H  9.771  -4.976   8.112 1.00 . A A .  1 MET HA   1 1 
        2  1108 1 1  1 MET HB2  H 12.626  -5.451   7.372 1.00 . A A .  1 MET HB2  1 1 
        2  1109 1 1  1 MET HB3  H 12.074  -3.795   7.587 1.00 . A A .  1 MET HB3  1 1 
        2  1110 1 1  1 MET HE1  H 14.161  -6.378  12.040 1.00 . A A .  1 MET HE1  1 1 
        2  1111 1 1  1 MET HE2  H 14.456  -4.744  11.446 1.00 . A A .  1 MET HE2  1 1 
        2  1112 1 1  1 MET HE3  H 12.834  -5.220  11.949 1.00 . A A .  1 MET HE3  1 1 
        2  1113 1 1  1 MET HG2  H 12.280  -3.992   9.774 1.00 . A A .  1 MET HG2  1 1 
        2  1114 1 1  1 MET HG3  H 11.134  -5.330   9.778 1.00 . A A .  1 MET HG3  1 1 
        2  1115 1 1  1 MET N    N 10.438  -6.664   7.129 1.00 . A A .  1 MET N    1 1 
        2  1116 1 1  1 MET O    O  9.090  -3.872   5.960 1.00 . A A .  1 MET O    1 1 
        2  1117 1 1  1 MET SD   S 13.387  -6.098   9.807 1.00 . A A .  1 MET SD   1 1 
        2  1118 1 1  2 ASP C    C 10.836  -4.766   2.703 1.00 . A A .  2 ASP C    1 1 
        2  1119 1 1  2 ASP CA   C 10.897  -3.774   3.861 1.00 . A A .  2 ASP CA   1 1 
        2  1120 1 1  2 ASP CB   C 12.023  -2.766   3.626 1.00 . A A .  2 ASP CB   1 1 
        2  1121 1 1  2 ASP CG   C 11.777  -1.449   4.336 1.00 . A A .  2 ASP CG   1 1 
        2  1122 1 1  2 ASP H    H 11.931  -4.953   5.283 1.00 . A A .  2 ASP H    1 1 
        2  1123 1 1  2 ASP HA   H  9.958  -3.245   3.915 1.00 . A A .  2 ASP HA   1 1 
        2  1124 1 1  2 ASP HB2  H 12.951  -3.182   3.990 1.00 . A A .  2 ASP HB2  1 1 
        2  1125 1 1  2 ASP HB3  H 12.110  -2.574   2.567 1.00 . A A .  2 ASP HB3  1 1 
        2  1126 1 1  2 ASP N    N 11.094  -4.468   5.129 1.00 . A A .  2 ASP N    1 1 
        2  1127 1 1  2 ASP O    O 11.866  -5.186   2.176 1.00 . A A .  2 ASP O    1 1 
        2  1128 1 1  2 ASP OD1  O 12.077  -1.361   5.545 1.00 . A A .  2 ASP OD1  1 1 
        2  1129 1 1  2 ASP OD2  O 11.286  -0.506   3.681 1.00 . A A .  2 ASP OD2  1 1 
        2  1130 1 1  3 THR C    C  7.947  -6.223   0.873 1.00 . A A .  3 THR C    1 1 
        2  1131 1 1  3 THR CA   C  9.425  -6.081   1.219 1.00 . A A .  3 THR CA   1 1 
        2  1132 1 1  3 THR CB   C  9.994  -7.469   1.566 1.00 . A A .  3 THR CB   1 1 
        2  1133 1 1  3 THR CG2  C  9.210  -8.108   2.702 1.00 . A A .  3 THR CG2  1 1 
        2  1134 1 1  3 THR H    H  8.838  -4.768   2.772 1.00 . A A .  3 THR H    1 1 
        2  1135 1 1  3 THR HA   H  9.952  -5.704   0.355 1.00 . A A .  3 THR HA   1 1 
        2  1136 1 1  3 THR HB   H 11.022  -7.352   1.879 1.00 . A A .  3 THR HB   1 1 
        2  1137 1 1  3 THR HG1  H  9.086  -8.731   0.352 1.00 . A A .  3 THR HG1  1 1 
        2  1138 1 1  3 THR HG21 H  9.890  -8.410   3.485 1.00 . A A .  3 THR HG21 1 1 
        2  1139 1 1  3 THR HG22 H  8.679  -8.972   2.332 1.00 . A A .  3 THR HG22 1 1 
        2  1140 1 1  3 THR HG23 H  8.503  -7.393   3.097 1.00 . A A .  3 THR HG23 1 1 
        2  1141 1 1  3 THR N    N  9.621  -5.137   2.312 1.00 . A A .  3 THR N    1 1 
        2  1142 1 1  3 THR O    O  7.077  -5.955   1.702 1.00 . A A .  3 THR O    1 1 
        2  1143 1 1  3 THR OG1  O  9.951  -8.319   0.414 1.00 . A A .  3 THR OG1  1 1 
        2  1144 1 1  4 ASP C    C  6.215  -7.903  -1.886 1.00 . A A .  4 ASP C    1 1 
        2  1145 1 1  4 ASP CA   C  6.295  -6.824  -0.810 1.00 . A A .  4 ASP CA   1 1 
        2  1146 1 1  4 ASP CB   C  5.738  -5.506  -1.350 1.00 . A A .  4 ASP CB   1 1 
        2  1147 1 1  4 ASP CG   C  4.509  -5.043  -0.593 1.00 . A A .  4 ASP CG   1 1 
        2  1148 1 1  4 ASP H    H  8.406  -6.842  -0.971 1.00 . A A .  4 ASP H    1 1 
        2  1149 1 1  4 ASP HA   H  5.703  -7.134   0.037 1.00 . A A .  4 ASP HA   1 1 
        2  1150 1 1  4 ASP HB2  H  6.497  -4.741  -1.268 1.00 . A A .  4 ASP HB2  1 1 
        2  1151 1 1  4 ASP HB3  H  5.473  -5.633  -2.389 1.00 . A A .  4 ASP HB3  1 1 
        2  1152 1 1  4 ASP N    N  7.669  -6.645  -0.355 1.00 . A A .  4 ASP N    1 1 
        2  1153 1 1  4 ASP O    O  5.434  -8.847  -1.775 1.00 . A A .  4 ASP O    1 1 
        2  1154 1 1  4 ASP OD1  O  4.662  -4.563   0.550 1.00 . A A .  4 ASP OD1  1 1 
        2  1155 1 1  4 ASP OD2  O  3.395  -5.161  -1.144 1.00 . A A .  4 ASP OD2  1 1 
        2  1156 1 1  5 SER C    C  8.283  -8.519  -4.897 1.00 . A A .  5 SER C    1 1 
        2  1157 1 1  5 SER CA   C  7.046  -8.713  -4.026 1.00 . A A .  5 SER CA   1 1 
        2  1158 1 1  5 SER CB   C  5.782  -8.571  -4.876 1.00 . A A .  5 SER CB   1 1 
        2  1159 1 1  5 SER H    H  7.628  -6.980  -2.958 1.00 . A A .  5 SER H    1 1 
        2  1160 1 1  5 SER HA   H  7.073  -9.705  -3.599 1.00 . A A .  5 SER HA   1 1 
        2  1161 1 1  5 SER HB2  H  4.977  -8.199  -4.260 1.00 . A A .  5 SER HB2  1 1 
        2  1162 1 1  5 SER HB3  H  5.970  -7.876  -5.681 1.00 . A A .  5 SER HB3  1 1 
        2  1163 1 1  5 SER HG   H  5.370  -9.750  -6.385 1.00 . A A .  5 SER HG   1 1 
        2  1164 1 1  5 SER N    N  7.028  -7.755  -2.927 1.00 . A A .  5 SER N    1 1 
        2  1165 1 1  5 SER O    O  8.303  -7.664  -5.782 1.00 . A A .  5 SER O    1 1 
        2  1166 1 1  5 SER OG   O  5.395  -9.817  -5.428 1.00 . A A .  5 SER OG   1 1 
        2  1167 1 1  6 GLU C    C 11.541 -10.307  -4.951 1.00 . A A .  6 GLU C    1 1 
        2  1168 1 1  6 GLU CA   C 10.555  -9.233  -5.399 1.00 . A A .  6 GLU CA   1 1 
        2  1169 1 1  6 GLU CB   C 11.184  -7.848  -5.237 1.00 . A A .  6 GLU CB   1 1 
        2  1170 1 1  6 GLU CD   C 11.821  -5.984  -3.655 1.00 . A A .  6 GLU CD   1 1 
        2  1171 1 1  6 GLU CG   C 11.344  -7.418  -3.789 1.00 . A A .  6 GLU CG   1 1 
        2  1172 1 1  6 GLU H    H  9.236  -9.980  -3.920 1.00 . A A .  6 GLU H    1 1 
        2  1173 1 1  6 GLU HA   H 10.318  -9.391  -6.440 1.00 . A A .  6 GLU HA   1 1 
        2  1174 1 1  6 GLU HB2  H 12.159  -7.852  -5.700 1.00 . A A .  6 GLU HB2  1 1 
        2  1175 1 1  6 GLU HB3  H 10.560  -7.122  -5.739 1.00 . A A .  6 GLU HB3  1 1 
        2  1176 1 1  6 GLU HG2  H 10.391  -7.511  -3.291 1.00 . A A .  6 GLU HG2  1 1 
        2  1177 1 1  6 GLU HG3  H 12.063  -8.067  -3.311 1.00 . A A .  6 GLU HG3  1 1 
        2  1178 1 1  6 GLU N    N  9.313  -9.318  -4.639 1.00 . A A .  6 GLU N    1 1 
        2  1179 1 1  6 GLU O    O 12.205 -10.937  -5.774 1.00 . A A .  6 GLU O    1 1 
        2  1180 1 1  6 GLU OE1  O 11.279  -5.111  -4.365 1.00 . A A .  6 GLU OE1  1 1 
        2  1181 1 1  6 GLU OE2  O 12.736  -5.736  -2.842 1.00 . A A .  6 GLU OE2  1 1 
        2  1182 1 1  7 GLU C    C 11.975 -12.913  -3.258 1.00 . A A .  7 GLU C    1 1 
        2  1183 1 1  7 GLU CA   C 12.539 -11.506  -3.082 1.00 . A A .  7 GLU CA   1 1 
        2  1184 1 1  7 GLU CB   C 12.790 -11.227  -1.599 1.00 . A A .  7 GLU CB   1 1 
        2  1185 1 1  7 GLU CD   C 14.253 -11.631   0.420 1.00 . A A .  7 GLU CD   1 1 
        2  1186 1 1  7 GLU CG   C 13.992 -11.966  -1.035 1.00 . A A .  7 GLU CG   1 1 
        2  1187 1 1  7 GLU H    H 11.077  -9.976  -3.034 1.00 . A A .  7 GLU H    1 1 
        2  1188 1 1  7 GLU HA   H 13.475 -11.438  -3.615 1.00 . A A .  7 GLU HA   1 1 
        2  1189 1 1  7 GLU HB2  H 12.950 -10.167  -1.467 1.00 . A A .  7 GLU HB2  1 1 
        2  1190 1 1  7 GLU HB3  H 11.916 -11.523  -1.037 1.00 . A A .  7 GLU HB3  1 1 
        2  1191 1 1  7 GLU HG2  H 13.817 -13.028  -1.119 1.00 . A A .  7 GLU HG2  1 1 
        2  1192 1 1  7 GLU HG3  H 14.865 -11.699  -1.613 1.00 . A A .  7 GLU HG3  1 1 
        2  1193 1 1  7 GLU N    N 11.632 -10.510  -3.640 1.00 . A A .  7 GLU N    1 1 
        2  1194 1 1  7 GLU O    O 12.723 -13.888  -3.327 1.00 . A A .  7 GLU O    1 1 
        2  1195 1 1  7 GLU OE1  O 14.337 -10.428   0.746 1.00 . A A .  7 GLU OE1  1 1 
        2  1196 1 1  7 GLU OE2  O 14.372 -12.571   1.234 1.00 . A A .  7 GLU OE2  1 1 
        2  1197 1 1  8 GLU C    C 10.336 -14.919  -4.844 1.00 . A A .  8 GLU C    1 1 
        2  1198 1 1  8 GLU CA   C  9.987 -14.297  -3.495 1.00 . A A .  8 GLU CA   1 1 
        2  1199 1 1  8 GLU CB   C  8.471 -14.133  -3.373 1.00 . A A .  8 GLU CB   1 1 
        2  1200 1 1  8 GLU CD   C  6.516 -14.789  -1.914 1.00 . A A .  8 GLU CD   1 1 
        2  1201 1 1  8 GLU CG   C  7.801 -15.242  -2.579 1.00 . A A .  8 GLU CG   1 1 
        2  1202 1 1  8 GLU H    H 10.108 -12.196  -3.267 1.00 . A A .  8 GLU H    1 1 
        2  1203 1 1  8 GLU HA   H 10.333 -14.952  -2.710 1.00 . A A .  8 GLU HA   1 1 
        2  1204 1 1  8 GLU HB2  H  8.260 -13.192  -2.887 1.00 . A A .  8 GLU HB2  1 1 
        2  1205 1 1  8 GLU HB3  H  8.042 -14.120  -4.364 1.00 . A A .  8 GLU HB3  1 1 
        2  1206 1 1  8 GLU HG2  H  7.573 -16.059  -3.247 1.00 . A A .  8 GLU HG2  1 1 
        2  1207 1 1  8 GLU HG3  H  8.483 -15.584  -1.815 1.00 . A A .  8 GLU HG3  1 1 
        2  1208 1 1  8 GLU N    N 10.651 -13.010  -3.329 1.00 . A A .  8 GLU N    1 1 
        2  1209 1 1  8 GLU O    O 10.104 -16.107  -5.070 1.00 . A A .  8 GLU O    1 1 
        2  1210 1 1  8 GLU OE1  O  5.647 -14.234  -2.619 1.00 . A A .  8 GLU OE1  1 1 
        2  1211 1 1  8 GLU OE2  O  6.379 -14.988  -0.689 1.00 . A A .  8 GLU OE2  1 1 
        2  1212 1 1  9 ILE C    C 12.623 -15.292  -7.025 1.00 . A A .  9 ILE C    1 1 
        2  1213 1 1  9 ILE CA   C 11.276 -14.579  -7.062 1.00 . A A .  9 ILE CA   1 1 
        2  1214 1 1  9 ILE CB   C 11.349 -13.418  -8.071 1.00 . A A .  9 ILE CB   1 1 
        2  1215 1 1  9 ILE CD1  C 10.014 -11.498  -9.075 1.00 . A A .  9 ILE CD1  1 1 
        2  1216 1 1  9 ILE CG1  C 10.014 -12.673  -8.124 1.00 . A A .  9 ILE CG1  1 1 
        2  1217 1 1  9 ILE CG2  C 11.727 -13.938  -9.450 1.00 . A A .  9 ILE CG2  1 1 
        2  1218 1 1  9 ILE H    H 11.054 -13.172  -5.496 1.00 . A A .  9 ILE H    1 1 
        2  1219 1 1  9 ILE HA   H 10.521 -15.275  -7.398 1.00 . A A .  9 ILE HA   1 1 
        2  1220 1 1  9 ILE HB   H 12.121 -12.736  -7.747 1.00 . A A .  9 ILE HB   1 1 
        2  1221 1 1  9 ILE HD11 H 10.338 -11.825 -10.053 1.00 . A A .  9 ILE HD11 1 1 
        2  1222 1 1  9 ILE HD12 H  9.018 -11.088  -9.143 1.00 . A A .  9 ILE HD12 1 1 
        2  1223 1 1  9 ILE HD13 H 10.691 -10.739  -8.709 1.00 . A A .  9 ILE HD13 1 1 
        2  1224 1 1  9 ILE HG12 H  9.241 -13.356  -8.441 1.00 . A A .  9 ILE HG12 1 1 
        2  1225 1 1  9 ILE HG13 H  9.778 -12.303  -7.137 1.00 . A A .  9 ILE HG13 1 1 
        2  1226 1 1  9 ILE HG21 H 10.924 -13.735 -10.144 1.00 . A A .  9 ILE HG21 1 1 
        2  1227 1 1  9 ILE HG22 H 12.626 -13.445  -9.787 1.00 . A A .  9 ILE HG22 1 1 
        2  1228 1 1  9 ILE HG23 H 11.897 -15.003  -9.399 1.00 . A A .  9 ILE HG23 1 1 
        2  1229 1 1  9 ILE N    N 10.894 -14.108  -5.736 1.00 . A A .  9 ILE N    1 1 
        2  1230 1 1  9 ILE O    O 12.826 -16.292  -7.715 1.00 . A A .  9 ILE O    1 1 
        2  1231 1 1 10 ARG C    C 14.776 -16.831  -5.688 1.00 . A A . 10 ARG C    1 1 
        2  1232 1 1 10 ARG CA   C 14.868 -15.361  -6.088 1.00 . A A . 10 ARG CA   1 1 
        2  1233 1 1 10 ARG CB   C 15.693 -14.591  -5.055 1.00 . A A . 10 ARG CB   1 1 
        2  1234 1 1 10 ARG CD   C 17.634 -13.013  -4.815 1.00 . A A . 10 ARG CD   1 1 
        2  1235 1 1 10 ARG CG   C 16.398 -13.372  -5.626 1.00 . A A . 10 ARG CG   1 1 
        2  1236 1 1 10 ARG CZ   C 18.293 -11.425  -3.058 1.00 . A A . 10 ARG CZ   1 1 
        2  1237 1 1 10 ARG H    H 13.318 -13.976  -5.691 1.00 . A A . 10 ARG H    1 1 
        2  1238 1 1 10 ARG HA   H 15.355 -15.292  -7.049 1.00 . A A . 10 ARG HA   1 1 
        2  1239 1 1 10 ARG HB2  H 15.038 -14.263  -4.261 1.00 . A A . 10 ARG HB2  1 1 
        2  1240 1 1 10 ARG HB3  H 16.440 -15.253  -4.644 1.00 . A A . 10 ARG HB3  1 1 
        2  1241 1 1 10 ARG HD2  H 17.968 -13.892  -4.285 1.00 . A A . 10 ARG HD2  1 1 
        2  1242 1 1 10 ARG HD3  H 18.408 -12.684  -5.492 1.00 . A A . 10 ARG HD3  1 1 
        2  1243 1 1 10 ARG HE   H 16.447 -11.615  -3.787 1.00 . A A . 10 ARG HE   1 1 
        2  1244 1 1 10 ARG HG2  H 16.697 -13.583  -6.642 1.00 . A A . 10 ARG HG2  1 1 
        2  1245 1 1 10 ARG HG3  H 15.715 -12.535  -5.615 1.00 . A A . 10 ARG HG3  1 1 
        2  1246 1 1 10 ARG HH11 H 19.790 -12.585  -3.762 1.00 . A A . 10 ARG HH11 1 1 
        2  1247 1 1 10 ARG HH12 H 20.242 -11.461  -2.523 1.00 . A A . 10 ARG HH12 1 1 
        2  1248 1 1 10 ARG HH21 H 17.029 -10.132  -2.155 1.00 . A A . 10 ARG HH21 1 1 
        2  1249 1 1 10 ARG HH22 H 18.671 -10.067  -1.609 1.00 . A A . 10 ARG HH22 1 1 
        2  1250 1 1 10 ARG N    N 13.540 -14.773  -6.215 1.00 . A A . 10 ARG N    1 1 
        2  1251 1 1 10 ARG NE   N 17.365 -11.951  -3.849 1.00 . A A . 10 ARG NE   1 1 
        2  1252 1 1 10 ARG NH1  N 19.545 -11.860  -3.119 1.00 . A A . 10 ARG NH1  1 1 
        2  1253 1 1 10 ARG NH2  N 17.971 -10.462  -2.204 1.00 . A A . 10 ARG NH2  1 1 
        2  1254 1 1 10 ARG O    O 15.516 -17.670  -6.200 1.00 . A A . 10 ARG O    1 1 
        2  1255 1 1 11 GLU C    C 12.826 -19.302  -5.284 1.00 . A A . 11 GLU C    1 1 
        2  1256 1 1 11 GLU CA   C 13.676 -18.501  -4.302 1.00 . A A . 11 GLU CA   1 1 
        2  1257 1 1 11 GLU CB   C 13.017 -18.505  -2.920 1.00 . A A . 11 GLU CB   1 1 
        2  1258 1 1 11 GLU CD   C 12.645 -19.753  -0.756 1.00 . A A . 11 GLU CD   1 1 
        2  1259 1 1 11 GLU CG   C 13.420 -19.689  -2.058 1.00 . A A . 11 GLU CG   1 1 
        2  1260 1 1 11 GLU H    H 13.303 -16.420  -4.400 1.00 . A A . 11 GLU H    1 1 
        2  1261 1 1 11 GLU HA   H 14.649 -18.962  -4.227 1.00 . A A . 11 GLU HA   1 1 
        2  1262 1 1 11 GLU HB2  H 13.291 -17.598  -2.402 1.00 . A A . 11 GLU HB2  1 1 
        2  1263 1 1 11 GLU HB3  H 11.945 -18.527  -3.047 1.00 . A A . 11 GLU HB3  1 1 
        2  1264 1 1 11 GLU HG2  H 13.239 -20.599  -2.610 1.00 . A A . 11 GLU HG2  1 1 
        2  1265 1 1 11 GLU HG3  H 14.473 -19.611  -1.830 1.00 . A A . 11 GLU HG3  1 1 
        2  1266 1 1 11 GLU N    N 13.863 -17.133  -4.770 1.00 . A A . 11 GLU N    1 1 
        2  1267 1 1 11 GLU O    O 12.934 -20.525  -5.361 1.00 . A A . 11 GLU O    1 1 
        2  1268 1 1 11 GLU OE1  O 12.623 -18.737  -0.029 1.00 . A A . 11 GLU OE1  1 1 
        2  1269 1 1 11 GLU OE2  O 12.061 -20.817  -0.463 1.00 . A A . 11 GLU OE2  1 1 
        2  1270 1 1 12 ALA C    C 11.924 -19.825  -8.167 1.00 . A A . 12 ALA C    1 1 
        2  1271 1 1 12 ALA CA   C 11.114 -19.246  -7.012 1.00 . A A . 12 ALA CA   1 1 
        2  1272 1 1 12 ALA CB   C 10.081 -18.258  -7.533 1.00 . A A . 12 ALA CB   1 1 
        2  1273 1 1 12 ALA H    H 11.940 -17.629  -5.926 1.00 . A A . 12 ALA H    1 1 
        2  1274 1 1 12 ALA HA   H 10.589 -20.049  -6.515 1.00 . A A . 12 ALA HA   1 1 
        2  1275 1 1 12 ALA HB1  H  9.472 -18.738  -8.286 1.00 . A A . 12 ALA HB1  1 1 
        2  1276 1 1 12 ALA HB2  H  9.454 -17.929  -6.718 1.00 . A A . 12 ALA HB2  1 1 
        2  1277 1 1 12 ALA HB3  H 10.584 -17.407  -7.967 1.00 . A A . 12 ALA HB3  1 1 
        2  1278 1 1 12 ALA N    N 11.981 -18.602  -6.033 1.00 . A A . 12 ALA N    1 1 
        2  1279 1 1 12 ALA O    O 11.606 -20.895  -8.687 1.00 . A A . 12 ALA O    1 1 
        2  1280 1 1 13 PHE C    C 14.871 -20.554  -9.164 1.00 . A A . 13 PHE C    1 1 
        2  1281 1 1 13 PHE CA   C 13.828 -19.555  -9.659 1.00 . A A . 13 PHE CA   1 1 
        2  1282 1 1 13 PHE CB   C 14.522 -18.356 -10.309 1.00 . A A . 13 PHE CB   1 1 
        2  1283 1 1 13 PHE CD1  C 14.141 -18.495 -12.785 1.00 . A A . 13 PHE CD1  1 1 
        2  1284 1 1 13 PHE CD2  C 12.943 -16.848 -11.545 1.00 . A A . 13 PHE CD2  1 1 
        2  1285 1 1 13 PHE CE1  C 13.529 -18.067 -13.948 1.00 . A A . 13 PHE CE1  1 1 
        2  1286 1 1 13 PHE CE2  C 12.328 -16.416 -12.705 1.00 . A A . 13 PHE CE2  1 1 
        2  1287 1 1 13 PHE CG   C 13.855 -17.890 -11.572 1.00 . A A . 13 PHE CG   1 1 
        2  1288 1 1 13 PHE CZ   C 12.621 -17.028 -13.908 1.00 . A A . 13 PHE CZ   1 1 
        2  1289 1 1 13 PHE H    H 13.176 -18.267  -8.110 1.00 . A A . 13 PHE H    1 1 
        2  1290 1 1 13 PHE HA   H 13.202 -20.039 -10.392 1.00 . A A . 13 PHE HA   1 1 
        2  1291 1 1 13 PHE HB2  H 14.527 -17.531  -9.613 1.00 . A A . 13 PHE HB2  1 1 
        2  1292 1 1 13 PHE HB3  H 15.539 -18.625 -10.549 1.00 . A A . 13 PHE HB3  1 1 
        2  1293 1 1 13 PHE HD1  H 14.850 -19.309 -12.818 1.00 . A A . 13 PHE HD1  1 1 
        2  1294 1 1 13 PHE HD2  H 12.713 -16.369 -10.603 1.00 . A A . 13 PHE HD2  1 1 
        2  1295 1 1 13 PHE HE1  H 13.760 -18.547 -14.888 1.00 . A A . 13 PHE HE1  1 1 
        2  1296 1 1 13 PHE HE2  H 11.618 -15.603 -12.670 1.00 . A A . 13 PHE HE2  1 1 
        2  1297 1 1 13 PHE HZ   H 12.142 -16.692 -14.816 1.00 . A A . 13 PHE HZ   1 1 
        2  1298 1 1 13 PHE N    N 12.973 -19.112  -8.564 1.00 . A A . 13 PHE N    1 1 
        2  1299 1 1 13 PHE O    O 15.455 -21.298  -9.952 1.00 . A A . 13 PHE O    1 1 
        2  1300 1 1 14 ARG C    C 15.451 -22.839  -6.997 1.00 . A A . 14 ARG C    1 1 
        2  1301 1 1 14 ARG CA   C 16.071 -21.468  -7.255 1.00 . A A . 14 ARG CA   1 1 
        2  1302 1 1 14 ARG CB   C 16.605 -20.883  -5.946 1.00 . A A . 14 ARG CB   1 1 
        2  1303 1 1 14 ARG CD   C 16.705 -22.499  -4.024 1.00 . A A . 14 ARG CD   1 1 
        2  1304 1 1 14 ARG CG   C 17.478 -21.847  -5.160 1.00 . A A . 14 ARG CG   1 1 
        2  1305 1 1 14 ARG CZ   C 18.076 -24.464  -3.475 1.00 . A A . 14 ARG CZ   1 1 
        2  1306 1 1 14 ARG H    H 14.601 -19.946  -7.279 1.00 . A A . 14 ARG H    1 1 
        2  1307 1 1 14 ARG HA   H 16.891 -21.582  -7.949 1.00 . A A . 14 ARG HA   1 1 
        2  1308 1 1 14 ARG HB2  H 17.190 -20.003  -6.171 1.00 . A A . 14 ARG HB2  1 1 
        2  1309 1 1 14 ARG HB3  H 15.768 -20.600  -5.325 1.00 . A A . 14 ARG HB3  1 1 
        2  1310 1 1 14 ARG HD2  H 17.005 -22.042  -3.093 1.00 . A A . 14 ARG HD2  1 1 
        2  1311 1 1 14 ARG HD3  H 15.650 -22.333  -4.183 1.00 . A A . 14 ARG HD3  1 1 
        2  1312 1 1 14 ARG HE   H 16.247 -24.536  -4.266 1.00 . A A . 14 ARG HE   1 1 
        2  1313 1 1 14 ARG HG2  H 17.837 -22.618  -5.825 1.00 . A A . 14 ARG HG2  1 1 
        2  1314 1 1 14 ARG HG3  H 18.316 -21.304  -4.748 1.00 . A A . 14 ARG HG3  1 1 
        2  1315 1 1 14 ARG HH11 H 18.938 -22.684  -3.063 1.00 . A A . 14 ARG HH11 1 1 
        2  1316 1 1 14 ARG HH12 H 19.894 -24.078  -2.680 1.00 . A A . 14 ARG HH12 1 1 
        2  1317 1 1 14 ARG HH21 H 17.495 -26.378  -3.766 1.00 . A A . 14 ARG HH21 1 1 
        2  1318 1 1 14 ARG HH22 H 19.072 -26.178  -3.081 1.00 . A A . 14 ARG HH22 1 1 
        2  1319 1 1 14 ARG N    N 15.098 -20.563  -7.855 1.00 . A A . 14 ARG N    1 1 
        2  1320 1 1 14 ARG NE   N 16.953 -23.936  -3.948 1.00 . A A . 14 ARG NE   1 1 
        2  1321 1 1 14 ARG NH1  N 19.049 -23.678  -3.037 1.00 . A A . 14 ARG NH1  1 1 
        2  1322 1 1 14 ARG NH2  N 18.227 -25.782  -3.437 1.00 . A A . 14 ARG NH2  1 1 
        2  1323 1 1 14 ARG O    O 16.108 -23.868  -7.154 1.00 . A A . 14 ARG O    1 1 
        2  1324 1 1 15 VAL C    C 13.164 -24.843  -7.606 1.00 . A A . 15 VAL C    1 1 
        2  1325 1 1 15 VAL CA   C 13.474 -24.086  -6.320 1.00 . A A . 15 VAL CA   1 1 
        2  1326 1 1 15 VAL CB   C 12.160 -23.825  -5.561 1.00 . A A . 15 VAL CB   1 1 
        2  1327 1 1 15 VAL CG1  C 11.394 -25.123  -5.354 1.00 . A A . 15 VAL CG1  1 1 
        2  1328 1 1 15 VAL CG2  C 12.440 -23.143  -4.230 1.00 . A A . 15 VAL CG2  1 1 
        2  1329 1 1 15 VAL H    H 13.712 -21.991  -6.492 1.00 . A A . 15 VAL H    1 1 
        2  1330 1 1 15 VAL HA   H 14.109 -24.700  -5.697 1.00 . A A . 15 VAL HA   1 1 
        2  1331 1 1 15 VAL HB   H 11.549 -23.164  -6.158 1.00 . A A . 15 VAL HB   1 1 
        2  1332 1 1 15 VAL HG11 H 10.994 -25.148  -4.351 1.00 . A A . 15 VAL HG11 1 1 
        2  1333 1 1 15 VAL HG12 H 10.585 -25.182  -6.068 1.00 . A A . 15 VAL HG12 1 1 
        2  1334 1 1 15 VAL HG13 H 12.062 -25.960  -5.496 1.00 . A A . 15 VAL HG13 1 1 
        2  1335 1 1 15 VAL HG21 H 12.129 -23.790  -3.423 1.00 . A A . 15 VAL HG21 1 1 
        2  1336 1 1 15 VAL HG22 H 13.498 -22.943  -4.143 1.00 . A A . 15 VAL HG22 1 1 
        2  1337 1 1 15 VAL HG23 H 11.892 -22.214  -4.178 1.00 . A A . 15 VAL HG23 1 1 
        2  1338 1 1 15 VAL N    N 14.183 -22.843  -6.599 1.00 . A A . 15 VAL N    1 1 
        2  1339 1 1 15 VAL O    O 13.001 -26.064  -7.597 1.00 . A A . 15 VAL O    1 1 
        2  1340 1 1 16 PHE C    C 14.003 -25.474 -10.539 1.00 . A A . 16 PHE C    1 1 
        2  1341 1 1 16 PHE CA   C 12.791 -24.713 -10.008 1.00 . A A . 16 PHE CA   1 1 
        2  1342 1 1 16 PHE CB   C 12.371 -23.637 -11.011 1.00 . A A . 16 PHE CB   1 1 
        2  1343 1 1 16 PHE CD1  C  9.984 -23.687 -10.238 1.00 . A A . 16 PHE CD1  1 1 
        2  1344 1 1 16 PHE CD2  C 10.414 -23.517 -12.577 1.00 . A A . 16 PHE CD2  1 1 
        2  1345 1 1 16 PHE CE1  C  8.624 -23.665 -10.482 1.00 . A A . 16 PHE CE1  1 1 
        2  1346 1 1 16 PHE CE2  C  9.055 -23.494 -12.828 1.00 . A A . 16 PHE CE2  1 1 
        2  1347 1 1 16 PHE CG   C 10.894 -23.613 -11.281 1.00 . A A . 16 PHE CG   1 1 
        2  1348 1 1 16 PHE CZ   C  8.159 -23.570 -11.779 1.00 . A A . 16 PHE CZ   1 1 
        2  1349 1 1 16 PHE H    H 13.223 -23.142  -8.655 1.00 . A A . 16 PHE H    1 1 
        2  1350 1 1 16 PHE HA   H 11.976 -25.407  -9.874 1.00 . A A . 16 PHE HA   1 1 
        2  1351 1 1 16 PHE HB2  H 12.653 -22.668 -10.628 1.00 . A A . 16 PHE HB2  1 1 
        2  1352 1 1 16 PHE HB3  H 12.878 -23.811 -11.948 1.00 . A A . 16 PHE HB3  1 1 
        2  1353 1 1 16 PHE HD1  H 10.348 -23.762  -9.222 1.00 . A A . 16 PHE HD1  1 1 
        2  1354 1 1 16 PHE HD2  H 11.113 -23.459 -13.398 1.00 . A A . 16 PHE HD2  1 1 
        2  1355 1 1 16 PHE HE1  H  7.927 -23.724  -9.660 1.00 . A A . 16 PHE HE1  1 1 
        2  1356 1 1 16 PHE HE2  H  8.694 -23.420 -13.842 1.00 . A A . 16 PHE HE2  1 1 
        2  1357 1 1 16 PHE HZ   H  7.097 -23.552 -11.972 1.00 . A A . 16 PHE HZ   1 1 
        2  1358 1 1 16 PHE N    N 13.083 -24.111  -8.712 1.00 . A A . 16 PHE N    1 1 
        2  1359 1 1 16 PHE O    O 13.862 -26.456 -11.269 1.00 . A A . 16 PHE O    1 1 
        2  1360 1 1 17 ASP C    C 16.919 -26.657  -9.571 1.00 . A A . 17 ASP C    1 1 
        2  1361 1 1 17 ASP CA   C 16.429 -25.650 -10.607 1.00 . A A . 17 ASP CA   1 1 
        2  1362 1 1 17 ASP CB   C 17.508 -24.596 -10.861 1.00 . A A . 17 ASP CB   1 1 
        2  1363 1 1 17 ASP CG   C 18.681 -25.146 -11.648 1.00 . A A . 17 ASP CG   1 1 
        2  1364 1 1 17 ASP H    H 15.240 -24.227  -9.586 1.00 . A A . 17 ASP H    1 1 
        2  1365 1 1 17 ASP HA   H 16.225 -26.172 -11.529 1.00 . A A . 17 ASP HA   1 1 
        2  1366 1 1 17 ASP HB2  H 17.077 -23.776 -11.418 1.00 . A A . 17 ASP HB2  1 1 
        2  1367 1 1 17 ASP HB3  H 17.873 -24.228  -9.913 1.00 . A A . 17 ASP HB3  1 1 
        2  1368 1 1 17 ASP N    N 15.192 -25.013 -10.169 1.00 . A A . 17 ASP N    1 1 
        2  1369 1 1 17 ASP O    O 17.158 -26.308  -8.414 1.00 . A A . 17 ASP O    1 1 
        2  1370 1 1 17 ASP OD1  O 18.445 -25.889 -12.624 1.00 . A A . 17 ASP OD1  1 1 
        2  1371 1 1 17 ASP OD2  O 19.835 -24.833 -11.289 1.00 . A A . 17 ASP OD2  1 1 
        2  1372 1 1 18 LYS C    C 18.615 -29.802  -9.769 1.00 . A A . 18 LYS C    1 1 
        2  1373 1 1 18 LYS CA   C 17.526 -28.967  -9.103 1.00 . A A . 18 LYS CA   1 1 
        2  1374 1 1 18 LYS CB   C 16.356 -29.866  -8.697 1.00 . A A . 18 LYS CB   1 1 
        2  1375 1 1 18 LYS CD   C 14.392 -30.118  -7.151 1.00 . A A . 18 LYS CD   1 1 
        2  1376 1 1 18 LYS CE   C 14.853 -30.289  -5.712 1.00 . A A . 18 LYS CE   1 1 
        2  1377 1 1 18 LYS CG   C 15.278 -29.143  -7.908 1.00 . A A . 18 LYS CG   1 1 
        2  1378 1 1 18 LYS H    H 16.858 -28.125 -10.926 1.00 . A A . 18 LYS H    1 1 
        2  1379 1 1 18 LYS HA   H 17.935 -28.503  -8.218 1.00 . A A . 18 LYS HA   1 1 
        2  1380 1 1 18 LYS HB2  H 15.906 -30.275  -9.589 1.00 . A A . 18 LYS HB2  1 1 
        2  1381 1 1 18 LYS HB3  H 16.734 -30.677  -8.090 1.00 . A A . 18 LYS HB3  1 1 
        2  1382 1 1 18 LYS HD2  H 13.379 -29.744  -7.150 1.00 . A A . 18 LYS HD2  1 1 
        2  1383 1 1 18 LYS HD3  H 14.422 -31.078  -7.647 1.00 . A A . 18 LYS HD3  1 1 
        2  1384 1 1 18 LYS HE2  H 15.725 -29.674  -5.551 1.00 . A A . 18 LYS HE2  1 1 
        2  1385 1 1 18 LYS HE3  H 14.059 -29.968  -5.053 1.00 . A A . 18 LYS HE3  1 1 
        2  1386 1 1 18 LYS HG2  H 15.749 -28.477  -7.199 1.00 . A A . 18 LYS HG2  1 1 
        2  1387 1 1 18 LYS HG3  H 14.667 -28.570  -8.591 1.00 . A A . 18 LYS HG3  1 1 
        2  1388 1 1 18 LYS HZ1  H 14.601 -32.056  -4.626 1.00 . A A . 18 LYS HZ1  1 1 
        2  1389 1 1 18 LYS HZ2  H 16.193 -31.779  -5.123 1.00 . A A . 18 LYS HZ2  1 1 
        2  1390 1 1 18 LYS HZ3  H 15.038 -32.302  -6.242 1.00 . A A . 18 LYS HZ3  1 1 
        2  1391 1 1 18 LYS N    N 17.065 -27.908  -9.992 1.00 . A A . 18 LYS N    1 1 
        2  1392 1 1 18 LYS NZ   N 15.195 -31.706  -5.405 1.00 . A A . 18 LYS NZ   1 1 
        2  1393 1 1 18 LYS O    O 18.538 -31.030  -9.797 1.00 . A A . 18 LYS O    1 1 
        2  1394 1 1 19 ASP C    C 21.774 -28.805 -11.455 1.00 . A A . 19 ASP C    1 1 
        2  1395 1 1 19 ASP CA   C 20.734 -29.808 -10.965 1.00 . A A . 19 ASP CA   1 1 
        2  1396 1 1 19 ASP CB   C 20.218 -30.640 -12.140 1.00 . A A . 19 ASP CB   1 1 
        2  1397 1 1 19 ASP CG   C 20.260 -32.129 -11.857 1.00 . A A . 19 ASP CG   1 1 
        2  1398 1 1 19 ASP H    H 19.632 -28.149 -10.247 1.00 . A A . 19 ASP H    1 1 
        2  1399 1 1 19 ASP HA   H 21.198 -30.466 -10.246 1.00 . A A . 19 ASP HA   1 1 
        2  1400 1 1 19 ASP HB2  H 19.195 -30.361 -12.349 1.00 . A A . 19 ASP HB2  1 1 
        2  1401 1 1 19 ASP HB3  H 20.826 -30.440 -13.009 1.00 . A A . 19 ASP HB3  1 1 
        2  1402 1 1 19 ASP N    N 19.628 -29.128 -10.302 1.00 . A A . 19 ASP N    1 1 
        2  1403 1 1 19 ASP O    O 22.976 -29.018 -11.305 1.00 . A A . 19 ASP O    1 1 
        2  1404 1 1 19 ASP OD1  O 21.374 -32.689 -11.791 1.00 . A A . 19 ASP OD1  1 1 
        2  1405 1 1 19 ASP OD2  O 19.178 -32.735 -11.702 1.00 . A A . 19 ASP OD2  1 1 
        2  1406 1 1 20 GLY C    C 22.849 -25.887 -11.434 1.00 . A A . 20 GLY C    1 1 
        2  1407 1 1 20 GLY CA   C 22.203 -26.690 -12.546 1.00 . A A . 20 GLY CA   1 1 
        2  1408 1 1 20 GLY H    H 20.332 -27.592 -12.134 1.00 . A A . 20 GLY H    1 1 
        2  1409 1 1 20 GLY HA2  H 22.977 -27.166 -13.129 1.00 . A A . 20 GLY HA2  1 1 
        2  1410 1 1 20 GLY HA3  H 21.648 -26.018 -13.183 1.00 . A A . 20 GLY HA3  1 1 
        2  1411 1 1 20 GLY N    N 21.301 -27.709 -12.042 1.00 . A A . 20 GLY N    1 1 
        2  1412 1 1 20 GLY O    O 22.919 -26.339 -10.292 1.00 . A A . 20 GLY O    1 1 
        2  1413 1 1 21 ASN C    C 23.441 -22.399 -10.892 1.00 . A A . 21 ASN C    1 1 
        2  1414 1 1 21 ASN CA   C 23.973 -23.825 -10.791 1.00 . A A . 21 ASN CA   1 1 
        2  1415 1 1 21 ASN CB   C 25.489 -23.832 -10.997 1.00 . A A . 21 ASN CB   1 1 
        2  1416 1 1 21 ASN CG   C 26.015 -25.202 -11.380 1.00 . A A . 21 ASN CG   1 1 
        2  1417 1 1 21 ASN H    H 23.241 -24.387 -12.697 1.00 . A A . 21 ASN H    1 1 
        2  1418 1 1 21 ASN HA   H 23.750 -24.212  -9.808 1.00 . A A . 21 ASN HA   1 1 
        2  1419 1 1 21 ASN HB2  H 25.742 -23.137 -11.784 1.00 . A A . 21 ASN HB2  1 1 
        2  1420 1 1 21 ASN HB3  H 25.972 -23.524 -10.082 1.00 . A A . 21 ASN HB3  1 1 
        2  1421 1 1 21 ASN HD21 H 25.646 -24.834 -13.299 1.00 . A A . 21 ASN HD21 1 1 
        2  1422 1 1 21 ASN HD22 H 26.328 -26.382 -12.948 1.00 . A A . 21 ASN HD22 1 1 
        2  1423 1 1 21 ASN N    N 23.326 -24.692 -11.770 1.00 . A A . 21 ASN N    1 1 
        2  1424 1 1 21 ASN ND2  N 25.994 -25.503 -12.673 1.00 . A A . 21 ASN ND2  1 1 
        2  1425 1 1 21 ASN O    O 24.198 -21.435 -10.799 1.00 . A A . 21 ASN O    1 1 
        2  1426 1 1 21 ASN OD1  O 26.434 -25.980 -10.523 1.00 . A A . 21 ASN OD1  1 1 
        2  1427 1 1 22 GLY C    C 21.199 -20.591 -12.628 1.00 . A A . 22 GLY C    1 1 
        2  1428 1 1 22 GLY CA   C 21.519 -20.963 -11.194 1.00 . A A . 22 GLY CA   1 1 
        2  1429 1 1 22 GLY H    H 21.575 -23.079 -11.151 1.00 . A A . 22 GLY H    1 1 
        2  1430 1 1 22 GLY HA2  H 20.606 -20.954 -10.619 1.00 . A A . 22 GLY HA2  1 1 
        2  1431 1 1 22 GLY HA3  H 22.197 -20.227 -10.786 1.00 . A A . 22 GLY HA3  1 1 
        2  1432 1 1 22 GLY N    N 22.131 -22.274 -11.084 1.00 . A A . 22 GLY N    1 1 
        2  1433 1 1 22 GLY O    O 21.297 -19.425 -13.011 1.00 . A A . 22 GLY O    1 1 
        2  1434 1 1 23 TYR C    C 19.421 -22.339 -15.301 1.00 . A A . 23 TYR C    1 1 
        2  1435 1 1 23 TYR CA   C 20.486 -21.355 -14.826 1.00 . A A . 23 TYR CA   1 1 
        2  1436 1 1 23 TYR CB   C 21.739 -21.484 -15.695 1.00 . A A . 23 TYR CB   1 1 
        2  1437 1 1 23 TYR CD1  C 23.817 -21.128 -14.306 1.00 . A A . 23 TYR CD1  1 1 
        2  1438 1 1 23 TYR CD2  C 23.066 -19.336 -15.686 1.00 . A A . 23 TYR CD2  1 1 
        2  1439 1 1 23 TYR CE1  C 24.875 -20.354 -13.868 1.00 . A A . 23 TYR CE1  1 1 
        2  1440 1 1 23 TYR CE2  C 24.122 -18.555 -15.255 1.00 . A A . 23 TYR CE2  1 1 
        2  1441 1 1 23 TYR CG   C 22.895 -20.634 -15.220 1.00 . A A . 23 TYR CG   1 1 
        2  1442 1 1 23 TYR CZ   C 25.023 -19.069 -14.346 1.00 . A A . 23 TYR CZ   1 1 
        2  1443 1 1 23 TYR H    H 20.758 -22.492 -13.061 1.00 . A A . 23 TYR H    1 1 
        2  1444 1 1 23 TYR HA   H 20.099 -20.351 -14.916 1.00 . A A . 23 TYR HA   1 1 
        2  1445 1 1 23 TYR HB2  H 22.063 -22.513 -15.697 1.00 . A A . 23 TYR HB2  1 1 
        2  1446 1 1 23 TYR HB3  H 21.500 -21.185 -16.705 1.00 . A A . 23 TYR HB3  1 1 
        2  1447 1 1 23 TYR HD1  H 23.699 -22.135 -13.934 1.00 . A A . 23 TYR HD1  1 1 
        2  1448 1 1 23 TYR HD2  H 22.358 -18.936 -16.398 1.00 . A A . 23 TYR HD2  1 1 
        2  1449 1 1 23 TYR HE1  H 25.581 -20.756 -13.157 1.00 . A A . 23 TYR HE1  1 1 
        2  1450 1 1 23 TYR HE2  H 24.238 -17.549 -15.629 1.00 . A A . 23 TYR HE2  1 1 
        2  1451 1 1 23 TYR HH   H 26.889 -18.606 -14.320 1.00 . A A . 23 TYR HH   1 1 
        2  1452 1 1 23 TYR N    N 20.818 -21.584 -13.424 1.00 . A A . 23 TYR N    1 1 
        2  1453 1 1 23 TYR O    O 19.608 -23.554 -15.234 1.00 . A A . 23 TYR O    1 1 
        2  1454 1 1 23 TYR OH   O 26.076 -18.295 -13.914 1.00 . A A . 23 TYR OH   1 1 
        2  1455 1 1 24 ILE C    C 17.116 -22.581 -17.790 1.00 . A A . 24 ILE C    1 1 
        2  1456 1 1 24 ILE CA   C 17.209 -22.633 -16.269 1.00 . A A . 24 ILE CA   1 1 
        2  1457 1 1 24 ILE CB   C 15.860 -22.195 -15.669 1.00 . A A . 24 ILE CB   1 1 
        2  1458 1 1 24 ILE CD1  C 14.325 -20.401 -16.620 1.00 . A A . 24 ILE CD1  1 1 
        2  1459 1 1 24 ILE CG1  C 15.628 -20.702 -15.915 1.00 . A A . 24 ILE CG1  1 1 
        2  1460 1 1 24 ILE CG2  C 15.817 -22.505 -14.180 1.00 . A A . 24 ILE CG2  1 1 
        2  1461 1 1 24 ILE H    H 18.214 -20.829 -15.809 1.00 . A A . 24 ILE H    1 1 
        2  1462 1 1 24 ILE HA   H 17.401 -23.652 -15.965 1.00 . A A . 24 ILE HA   1 1 
        2  1463 1 1 24 ILE HB   H 15.076 -22.757 -16.152 1.00 . A A . 24 ILE HB   1 1 
        2  1464 1 1 24 ILE HD11 H 13.543 -20.261 -15.888 1.00 . A A . 24 ILE HD11 1 1 
        2  1465 1 1 24 ILE HD12 H 14.432 -19.503 -17.209 1.00 . A A . 24 ILE HD12 1 1 
        2  1466 1 1 24 ILE HD13 H 14.067 -21.227 -17.267 1.00 . A A . 24 ILE HD13 1 1 
        2  1467 1 1 24 ILE HG12 H 15.620 -20.185 -14.968 1.00 . A A . 24 ILE HG12 1 1 
        2  1468 1 1 24 ILE HG13 H 16.433 -20.316 -16.524 1.00 . A A . 24 ILE HG13 1 1 
        2  1469 1 1 24 ILE HG21 H 16.334 -21.729 -13.636 1.00 . A A . 24 ILE HG21 1 1 
        2  1470 1 1 24 ILE HG22 H 14.789 -22.549 -13.852 1.00 . A A . 24 ILE HG22 1 1 
        2  1471 1 1 24 ILE HG23 H 16.296 -23.455 -13.996 1.00 . A A . 24 ILE HG23 1 1 
        2  1472 1 1 24 ILE N    N 18.304 -21.804 -15.781 1.00 . A A . 24 ILE N    1 1 
        2  1473 1 1 24 ILE O    O 17.825 -21.813 -18.440 1.00 . A A . 24 ILE O    1 1 
        2  1474 1 1 25 SER C    C 14.916 -22.532 -20.233 1.00 . A A . 25 SER C    1 1 
        2  1475 1 1 25 SER CA   C 16.051 -23.454 -19.798 1.00 . A A . 25 SER CA   1 1 
        2  1476 1 1 25 SER CB   C 15.761 -24.887 -20.247 1.00 . A A . 25 SER CB   1 1 
        2  1477 1 1 25 SER H    H 15.700 -23.993 -17.781 1.00 . A A . 25 SER H    1 1 
        2  1478 1 1 25 SER HA   H 16.968 -23.119 -20.261 1.00 . A A . 25 SER HA   1 1 
        2  1479 1 1 25 SER HB2  H 15.587 -25.505 -19.380 1.00 . A A . 25 SER HB2  1 1 
        2  1480 1 1 25 SER HB3  H 14.882 -24.893 -20.876 1.00 . A A . 25 SER HB3  1 1 
        2  1481 1 1 25 SER HG   H 16.577 -26.236 -21.409 1.00 . A A . 25 SER HG   1 1 
        2  1482 1 1 25 SER N    N 16.236 -23.404 -18.352 1.00 . A A . 25 SER N    1 1 
        2  1483 1 1 25 SER O    O 14.146 -22.045 -19.406 1.00 . A A . 25 SER O    1 1 
        2  1484 1 1 25 SER OG   O 16.850 -25.423 -20.978 1.00 . A A . 25 SER OG   1 1 
        2  1485 1 1 26 ALA C    C 12.411 -21.796 -21.507 1.00 . A A . 26 ALA C    1 1 
        2  1486 1 1 26 ALA CA   C 13.776 -21.438 -22.084 1.00 . A A . 26 ALA CA   1 1 
        2  1487 1 1 26 ALA CB   C 13.753 -21.537 -23.602 1.00 . A A . 26 ALA CB   1 1 
        2  1488 1 1 26 ALA H    H 15.462 -22.716 -22.147 1.00 . A A . 26 ALA H    1 1 
        2  1489 1 1 26 ALA HA   H 14.013 -20.418 -21.818 1.00 . A A . 26 ALA HA   1 1 
        2  1490 1 1 26 ALA HB1  H 13.739 -20.543 -24.026 1.00 . A A . 26 ALA HB1  1 1 
        2  1491 1 1 26 ALA HB2  H 14.632 -22.062 -23.942 1.00 . A A . 26 ALA HB2  1 1 
        2  1492 1 1 26 ALA HB3  H 12.869 -22.074 -23.914 1.00 . A A . 26 ALA HB3  1 1 
        2  1493 1 1 26 ALA N    N 14.818 -22.299 -21.538 1.00 . A A . 26 ALA N    1 1 
        2  1494 1 1 26 ALA O    O 11.644 -20.918 -21.112 1.00 . A A . 26 ALA O    1 1 
        2  1495 1 1 27 ALA C    C 10.539 -22.928 -19.579 1.00 . A A . 27 ALA C    1 1 
        2  1496 1 1 27 ALA CA   C 10.840 -23.563 -20.933 1.00 . A A . 27 ALA CA   1 1 
        2  1497 1 1 27 ALA CB   C 10.848 -25.080 -20.816 1.00 . A A . 27 ALA CB   1 1 
        2  1498 1 1 27 ALA H    H 12.765 -23.742 -21.792 1.00 . A A . 27 ALA H    1 1 
        2  1499 1 1 27 ALA HA   H 10.064 -23.284 -21.631 1.00 . A A . 27 ALA HA   1 1 
        2  1500 1 1 27 ALA HB1  H 11.761 -25.469 -21.244 1.00 . A A . 27 ALA HB1  1 1 
        2  1501 1 1 27 ALA HB2  H 10.790 -25.361 -19.775 1.00 . A A . 27 ALA HB2  1 1 
        2  1502 1 1 27 ALA HB3  H 10.000 -25.486 -21.347 1.00 . A A . 27 ALA HB3  1 1 
        2  1503 1 1 27 ALA N    N 12.113 -23.090 -21.462 1.00 . A A . 27 ALA N    1 1 
        2  1504 1 1 27 ALA O    O  9.540 -22.227 -19.421 1.00 . A A . 27 ALA O    1 1 
        2  1505 1 1 28 ASP C    C 11.108 -21.113 -17.312 1.00 . A A . 28 ASP C    1 1 
        2  1506 1 1 28 ASP CA   C 11.235 -22.632 -17.266 1.00 . A A . 28 ASP CA   1 1 
        2  1507 1 1 28 ASP CB   C 12.410 -23.032 -16.373 1.00 . A A . 28 ASP CB   1 1 
        2  1508 1 1 28 ASP CG   C 12.171 -24.345 -15.655 1.00 . A A . 28 ASP CG   1 1 
        2  1509 1 1 28 ASP H    H 12.185 -23.747 -18.795 1.00 . A A . 28 ASP H    1 1 
        2  1510 1 1 28 ASP HA   H 10.326 -23.044 -16.854 1.00 . A A . 28 ASP HA   1 1 
        2  1511 1 1 28 ASP HB2  H 13.298 -23.131 -16.981 1.00 . A A . 28 ASP HB2  1 1 
        2  1512 1 1 28 ASP HB3  H 12.570 -22.261 -15.633 1.00 . A A . 28 ASP HB3  1 1 
        2  1513 1 1 28 ASP N    N 11.408 -23.180 -18.607 1.00 . A A . 28 ASP N    1 1 
        2  1514 1 1 28 ASP O    O 10.444 -20.508 -16.468 1.00 . A A . 28 ASP O    1 1 
        2  1515 1 1 28 ASP OD1  O 10.998 -24.656 -15.362 1.00 . A A . 28 ASP OD1  1 1 
        2  1516 1 1 28 ASP OD2  O 13.158 -25.062 -15.385 1.00 . A A . 28 ASP OD2  1 1 
        2  1517 1 1 29 LEU C    C 10.323 -18.587 -18.892 1.00 . A A . 29 LEU C    1 1 
        2  1518 1 1 29 LEU CA   C 11.710 -19.050 -18.457 1.00 . A A . 29 LEU CA   1 1 
        2  1519 1 1 29 LEU CB   C 12.754 -18.599 -19.479 1.00 . A A . 29 LEU CB   1 1 
        2  1520 1 1 29 LEU CD1  C 13.862 -16.780 -18.158 1.00 . A A . 29 LEU CD1  1 1 
        2  1521 1 1 29 LEU CD2  C 13.977 -16.754 -20.656 1.00 . A A . 29 LEU CD2  1 1 
        2  1522 1 1 29 LEU CG   C 13.129 -17.117 -19.446 1.00 . A A . 29 LEU CG   1 1 
        2  1523 1 1 29 LEU H    H 12.262 -21.035 -18.942 1.00 . A A . 29 LEU H    1 1 
        2  1524 1 1 29 LEU HA   H 11.940 -18.608 -17.499 1.00 . A A . 29 LEU HA   1 1 
        2  1525 1 1 29 LEU HB2  H 13.653 -19.170 -19.308 1.00 . A A . 29 LEU HB2  1 1 
        2  1526 1 1 29 LEU HB3  H 12.370 -18.823 -20.464 1.00 . A A . 29 LEU HB3  1 1 
        2  1527 1 1 29 LEU HD11 H 13.150 -16.680 -17.353 1.00 . A A . 29 LEU HD11 1 1 
        2  1528 1 1 29 LEU HD12 H 14.398 -15.850 -18.281 1.00 . A A . 29 LEU HD12 1 1 
        2  1529 1 1 29 LEU HD13 H 14.562 -17.570 -17.925 1.00 . A A . 29 LEU HD13 1 1 
        2  1530 1 1 29 LEU HD21 H 14.666 -17.559 -20.867 1.00 . A A . 29 LEU HD21 1 1 
        2  1531 1 1 29 LEU HD22 H 14.533 -15.851 -20.448 1.00 . A A . 29 LEU HD22 1 1 
        2  1532 1 1 29 LEU HD23 H 13.337 -16.595 -21.511 1.00 . A A . 29 LEU HD23 1 1 
        2  1533 1 1 29 LEU HG   H 12.225 -16.523 -19.480 1.00 . A A . 29 LEU HG   1 1 
        2  1534 1 1 29 LEU N    N 11.749 -20.500 -18.301 1.00 . A A . 29 LEU N    1 1 
        2  1535 1 1 29 LEU O    O  9.689 -17.777 -18.216 1.00 . A A . 29 LEU O    1 1 
        2  1536 1 1 30 ARG C    C  7.455 -19.021 -19.514 1.00 . A A . 30 ARG C    1 1 
        2  1537 1 1 30 ARG CA   C  8.546 -18.749 -20.546 1.00 . A A . 30 ARG CA   1 1 
        2  1538 1 1 30 ARG CB   C  8.254 -19.529 -21.829 1.00 . A A . 30 ARG CB   1 1 
        2  1539 1 1 30 ARG CD   C  6.544 -20.035 -23.600 1.00 . A A . 30 ARG CD   1 1 
        2  1540 1 1 30 ARG CG   C  7.050 -19.009 -22.598 1.00 . A A . 30 ARG CG   1 1 
        2  1541 1 1 30 ARG CZ   C  7.472 -19.320 -25.761 1.00 . A A . 30 ARG CZ   1 1 
        2  1542 1 1 30 ARG H    H 10.411 -19.750 -20.516 1.00 . A A . 30 ARG H    1 1 
        2  1543 1 1 30 ARG HA   H  8.556 -17.693 -20.772 1.00 . A A . 30 ARG HA   1 1 
        2  1544 1 1 30 ARG HB2  H  9.118 -19.472 -22.476 1.00 . A A . 30 ARG HB2  1 1 
        2  1545 1 1 30 ARG HB3  H  8.073 -20.562 -21.575 1.00 . A A . 30 ARG HB3  1 1 
        2  1546 1 1 30 ARG HD2  H  6.458 -20.991 -23.104 1.00 . A A . 30 ARG HD2  1 1 
        2  1547 1 1 30 ARG HD3  H  5.572 -19.725 -23.952 1.00 . A A . 30 ARG HD3  1 1 
        2  1548 1 1 30 ARG HE   H  8.051 -20.940 -24.752 1.00 . A A . 30 ARG HE   1 1 
        2  1549 1 1 30 ARG HG2  H  6.259 -18.784 -21.899 1.00 . A A . 30 ARG HG2  1 1 
        2  1550 1 1 30 ARG HG3  H  7.333 -18.111 -23.127 1.00 . A A . 30 ARG HG3  1 1 
        2  1551 1 1 30 ARG HH11 H  6.022 -18.124 -25.020 1.00 . A A . 30 ARG HH11 1 1 
        2  1552 1 1 30 ARG HH12 H  6.685 -17.630 -26.543 1.00 . A A . 30 ARG HH12 1 1 
        2  1553 1 1 30 ARG HH21 H  8.932 -20.301 -26.757 1.00 . A A . 30 ARG HH21 1 1 
        2  1554 1 1 30 ARG HH22 H  8.339 -18.870 -27.530 1.00 . A A . 30 ARG HH22 1 1 
        2  1555 1 1 30 ARG N    N  9.858 -19.108 -20.022 1.00 . A A . 30 ARG N    1 1 
        2  1556 1 1 30 ARG NE   N  7.441 -20.173 -24.743 1.00 . A A . 30 ARG NE   1 1 
        2  1557 1 1 30 ARG NH1  N  6.659 -18.272 -25.776 1.00 . A A . 30 ARG NH1  1 1 
        2  1558 1 1 30 ARG NH2  N  8.317 -19.513 -26.765 1.00 . A A . 30 ARG NH2  1 1 
        2  1559 1 1 30 ARG O    O  6.431 -18.337 -19.482 1.00 . A A . 30 ARG O    1 1 
        2  1560 1 1 31 HIS C    C  6.616 -19.291 -16.582 1.00 . A A . 31 HIS C    1 1 
        2  1561 1 1 31 HIS CA   C  6.718 -20.387 -17.639 1.00 . A A . 31 HIS CA   1 1 
        2  1562 1 1 31 HIS CB   C  7.116 -21.709 -16.982 1.00 . A A . 31 HIS CB   1 1 
        2  1563 1 1 31 HIS CD2  C  7.047 -24.084 -18.023 1.00 . A A . 31 HIS CD2  1 1 
        2  1564 1 1 31 HIS CE1  C  4.910 -24.160 -18.507 1.00 . A A . 31 HIS CE1  1 1 
        2  1565 1 1 31 HIS CG   C  6.499 -22.910 -17.631 1.00 . A A . 31 HIS CG   1 1 
        2  1566 1 1 31 HIS H    H  8.516 -20.532 -18.747 1.00 . A A . 31 HIS H    1 1 
        2  1567 1 1 31 HIS HA   H  5.754 -20.505 -18.110 1.00 . A A . 31 HIS HA   1 1 
        2  1568 1 1 31 HIS HB2  H  8.189 -21.820 -17.033 1.00 . A A . 31 HIS HB2  1 1 
        2  1569 1 1 31 HIS HB3  H  6.809 -21.696 -15.946 1.00 . A A . 31 HIS HB3  1 1 
        2  1570 1 1 31 HIS HD1  H  4.491 -22.291 -17.787 1.00 . A A . 31 HIS HD1  1 1 
        2  1571 1 1 31 HIS HD2  H  8.085 -24.371 -17.928 1.00 . A A . 31 HIS HD2  1 1 
        2  1572 1 1 31 HIS HE1  H  3.947 -24.501 -18.857 1.00 . A A . 31 HIS HE1  1 1 
        2  1573 1 1 31 HIS N    N  7.681 -20.024 -18.672 1.00 . A A . 31 HIS N    1 1 
        2  1574 1 1 31 HIS ND1  N  5.160 -22.989 -17.949 1.00 . A A . 31 HIS ND1  1 1 
        2  1575 1 1 31 HIS NE2  N  6.039 -24.843 -18.564 1.00 . A A . 31 HIS NE2  1 1 
        2  1576 1 1 31 HIS O    O  5.559 -18.687 -16.399 1.00 . A A . 31 HIS O    1 1 
        2  1577 1 1 32 VAL C    C  7.228 -16.686 -15.372 1.00 . A A . 32 VAL C    1 1 
        2  1578 1 1 32 VAL CA   C  7.757 -18.017 -14.850 1.00 . A A . 32 VAL CA   1 1 
        2  1579 1 1 32 VAL CB   C  9.186 -17.813 -14.311 1.00 . A A . 32 VAL CB   1 1 
        2  1580 1 1 32 VAL CG1  C  9.182 -16.839 -13.143 1.00 . A A . 32 VAL CG1  1 1 
        2  1581 1 1 32 VAL CG2  C  9.796 -19.146 -13.903 1.00 . A A . 32 VAL CG2  1 1 
        2  1582 1 1 32 VAL H    H  8.533 -19.555 -16.079 1.00 . A A . 32 VAL H    1 1 
        2  1583 1 1 32 VAL HA   H  7.131 -18.347 -14.034 1.00 . A A . 32 VAL HA   1 1 
        2  1584 1 1 32 VAL HB   H  9.790 -17.392 -15.101 1.00 . A A . 32 VAL HB   1 1 
        2  1585 1 1 32 VAL HG11 H  9.867 -17.186 -12.383 1.00 . A A . 32 VAL HG11 1 1 
        2  1586 1 1 32 VAL HG12 H  9.490 -15.862 -13.488 1.00 . A A . 32 VAL HG12 1 1 
        2  1587 1 1 32 VAL HG13 H  8.187 -16.778 -12.729 1.00 . A A . 32 VAL HG13 1 1 
        2  1588 1 1 32 VAL HG21 H  9.074 -19.934 -14.057 1.00 . A A . 32 VAL HG21 1 1 
        2  1589 1 1 32 VAL HG22 H 10.673 -19.339 -14.502 1.00 . A A . 32 VAL HG22 1 1 
        2  1590 1 1 32 VAL HG23 H 10.073 -19.111 -12.860 1.00 . A A . 32 VAL HG23 1 1 
        2  1591 1 1 32 VAL N    N  7.722 -19.040 -15.888 1.00 . A A . 32 VAL N    1 1 
        2  1592 1 1 32 VAL O    O  6.546 -15.954 -14.656 1.00 . A A . 32 VAL O    1 1 
        2  1593 1 1 33 MET C    C  5.585 -15.115 -17.392 1.00 . A A . 33 MET C    1 1 
        2  1594 1 1 33 MET CA   C  7.103 -15.136 -17.244 1.00 . A A . 33 MET CA   1 1 
        2  1595 1 1 33 MET CB   C  7.763 -14.958 -18.613 1.00 . A A . 33 MET CB   1 1 
        2  1596 1 1 33 MET CE   C 11.532 -13.885 -19.882 1.00 . A A . 33 MET CE   1 1 
        2  1597 1 1 33 MET CG   C  9.267 -14.749 -18.540 1.00 . A A . 33 MET CG   1 1 
        2  1598 1 1 33 MET H    H  8.095 -17.003 -17.147 1.00 . A A . 33 MET H    1 1 
        2  1599 1 1 33 MET HA   H  7.402 -14.321 -16.602 1.00 . A A . 33 MET HA   1 1 
        2  1600 1 1 33 MET HB2  H  7.572 -15.838 -19.209 1.00 . A A . 33 MET HB2  1 1 
        2  1601 1 1 33 MET HB3  H  7.326 -14.100 -19.102 1.00 . A A . 33 MET HB3  1 1 
        2  1602 1 1 33 MET HE1  H 12.362 -14.531 -19.637 1.00 . A A . 33 MET HE1  1 1 
        2  1603 1 1 33 MET HE2  H 11.761 -13.329 -20.779 1.00 . A A . 33 MET HE2  1 1 
        2  1604 1 1 33 MET HE3  H 11.357 -13.198 -19.067 1.00 . A A . 33 MET HE3  1 1 
        2  1605 1 1 33 MET HG2  H  9.461 -13.767 -18.135 1.00 . A A . 33 MET HG2  1 1 
        2  1606 1 1 33 MET HG3  H  9.688 -15.497 -17.885 1.00 . A A . 33 MET HG3  1 1 
        2  1607 1 1 33 MET N    N  7.548 -16.379 -16.625 1.00 . A A . 33 MET N    1 1 
        2  1608 1 1 33 MET O    O  4.912 -14.225 -16.872 1.00 . A A . 33 MET O    1 1 
        2  1609 1 1 33 MET SD   S 10.064 -14.875 -20.152 1.00 . A A . 33 MET SD   1 1 
        2  1610 1 1 34 THR C    C  2.865 -16.337 -17.002 1.00 . A A . 34 THR C    1 1 
        2  1611 1 1 34 THR CA   C  3.612 -16.195 -18.323 1.00 . A A . 34 THR CA   1 1 
        2  1612 1 1 34 THR CB   C  3.258 -17.388 -19.231 1.00 . A A . 34 THR CB   1 1 
        2  1613 1 1 34 THR CG2  C  1.805 -17.315 -19.677 1.00 . A A . 34 THR CG2  1 1 
        2  1614 1 1 34 THR H    H  5.639 -16.781 -18.495 1.00 . A A . 34 THR H    1 1 
        2  1615 1 1 34 THR HA   H  3.289 -15.288 -18.813 1.00 . A A . 34 THR HA   1 1 
        2  1616 1 1 34 THR HB   H  3.402 -18.301 -18.672 1.00 . A A . 34 THR HB   1 1 
        2  1617 1 1 34 THR HG1  H  3.905 -18.162 -20.926 1.00 . A A . 34 THR HG1  1 1 
        2  1618 1 1 34 THR HG21 H  1.336 -16.449 -19.236 1.00 . A A . 34 THR HG21 1 1 
        2  1619 1 1 34 THR HG22 H  1.287 -18.208 -19.360 1.00 . A A . 34 THR HG22 1 1 
        2  1620 1 1 34 THR HG23 H  1.763 -17.238 -20.753 1.00 . A A . 34 THR HG23 1 1 
        2  1621 1 1 34 THR N    N  5.050 -16.101 -18.105 1.00 . A A . 34 THR N    1 1 
        2  1622 1 1 34 THR O    O  1.684 -16.006 -16.908 1.00 . A A . 34 THR O    1 1 
        2  1623 1 1 34 THR OG1  O  4.115 -17.402 -20.378 1.00 . A A . 34 THR OG1  1 1 
        2  1624 1 1 35 ASN C    C  2.899 -15.695 -13.907 1.00 . A A . 35 ASN C    1 1 
        2  1625 1 1 35 ASN CA   C  2.962 -17.016 -14.667 1.00 . A A . 35 ASN CA   1 1 
        2  1626 1 1 35 ASN CB   C  3.759 -18.044 -13.861 1.00 . A A . 35 ASN CB   1 1 
        2  1627 1 1 35 ASN CG   C  3.270 -19.461 -14.086 1.00 . A A . 35 ASN CG   1 1 
        2  1628 1 1 35 ASN H    H  4.500 -17.077 -16.120 1.00 . A A . 35 ASN H    1 1 
        2  1629 1 1 35 ASN HA   H  1.957 -17.385 -14.809 1.00 . A A . 35 ASN HA   1 1 
        2  1630 1 1 35 ASN HB2  H  4.799 -17.992 -14.151 1.00 . A A . 35 ASN HB2  1 1 
        2  1631 1 1 35 ASN HB3  H  3.672 -17.815 -12.809 1.00 . A A . 35 ASN HB3  1 1 
        2  1632 1 1 35 ASN HD21 H  2.229 -19.397 -12.393 1.00 . A A . 35 ASN HD21 1 1 
        2  1633 1 1 35 ASN HD22 H  2.131 -20.877 -13.280 1.00 . A A . 35 ASN HD22 1 1 
        2  1634 1 1 35 ASN N    N  3.561 -16.831 -15.983 1.00 . A A . 35 ASN N    1 1 
        2  1635 1 1 35 ASN ND2  N  2.462 -19.962 -13.159 1.00 . A A . 35 ASN ND2  1 1 
        2  1636 1 1 35 ASN O    O  1.817 -15.173 -13.635 1.00 . A A . 35 ASN O    1 1 
        2  1637 1 1 35 ASN OD1  O  3.615 -20.098 -15.082 1.00 . A A . 35 ASN OD1  1 1 
        2  1638 1 1 36 LEU C    C  3.359 -12.804 -13.555 1.00 . A A . 36 LEU C    1 1 
        2  1639 1 1 36 LEU CA   C  4.145 -13.897 -12.838 1.00 . A A . 36 LEU CA   1 1 
        2  1640 1 1 36 LEU CB   C  5.605 -13.469 -12.676 1.00 . A A . 36 LEU CB   1 1 
        2  1641 1 1 36 LEU CD1  C  7.201 -14.836 -11.310 1.00 . A A . 36 LEU CD1  1 1 
        2  1642 1 1 36 LEU CD2  C  6.897 -12.404 -10.810 1.00 . A A . 36 LEU CD2  1 1 
        2  1643 1 1 36 LEU CG   C  6.216 -13.678 -11.290 1.00 . A A . 36 LEU CG   1 1 
        2  1644 1 1 36 LEU H    H  4.895 -15.621 -13.810 1.00 . A A . 36 LEU H    1 1 
        2  1645 1 1 36 LEU HA   H  3.713 -14.051 -11.860 1.00 . A A . 36 LEU HA   1 1 
        2  1646 1 1 36 LEU HB2  H  6.194 -14.030 -13.385 1.00 . A A . 36 LEU HB2  1 1 
        2  1647 1 1 36 LEU HB3  H  5.668 -12.416 -12.912 1.00 . A A . 36 LEU HB3  1 1 
        2  1648 1 1 36 LEU HD11 H  7.736 -14.837 -12.247 1.00 . A A . 36 LEU HD11 1 1 
        2  1649 1 1 36 LEU HD12 H  6.664 -15.767 -11.200 1.00 . A A . 36 LEU HD12 1 1 
        2  1650 1 1 36 LEU HD13 H  7.901 -14.727 -10.494 1.00 . A A . 36 LEU HD13 1 1 
        2  1651 1 1 36 LEU HD21 H  6.181 -11.790 -10.283 1.00 . A A . 36 LEU HD21 1 1 
        2  1652 1 1 36 LEU HD22 H  7.281 -11.859 -11.661 1.00 . A A . 36 LEU HD22 1 1 
        2  1653 1 1 36 LEU HD23 H  7.710 -12.659 -10.148 1.00 . A A . 36 LEU HD23 1 1 
        2  1654 1 1 36 LEU HG   H  5.428 -13.921 -10.590 1.00 . A A . 36 LEU HG   1 1 
        2  1655 1 1 36 LEU N    N  4.066 -15.158 -13.566 1.00 . A A . 36 LEU N    1 1 
        2  1656 1 1 36 LEU O    O  2.928 -12.981 -14.694 1.00 . A A . 36 LEU O    1 1 
        2  1657 1 1 37 GLY C    C  3.059 -10.096 -14.775 1.00 . A A . 37 GLY C    1 1 
        2  1658 1 1 37 GLY CA   C  2.447 -10.566 -13.470 1.00 . A A . 37 GLY CA   1 1 
        2  1659 1 1 37 GLY H    H  3.545 -11.588 -11.976 1.00 . A A . 37 GLY H    1 1 
        2  1660 1 1 37 GLY HA2  H  1.430 -10.879 -13.654 1.00 . A A . 37 GLY HA2  1 1 
        2  1661 1 1 37 GLY HA3  H  2.439  -9.742 -12.772 1.00 . A A . 37 GLY HA3  1 1 
        2  1662 1 1 37 GLY N    N  3.178 -11.672 -12.881 1.00 . A A . 37 GLY N    1 1 
        2  1663 1 1 37 GLY O    O  4.127  -9.484 -14.781 1.00 . A A . 37 GLY O    1 1 
        2  1664 1 1 38 GLU C    C  1.829 -10.284 -18.275 1.00 . A A . 38 GLU C    1 1 
        2  1665 1 1 38 GLU CA   C  2.869  -9.986 -17.199 1.00 . A A . 38 GLU CA   1 1 
        2  1666 1 1 38 GLU CB   C  4.177 -10.711 -17.523 1.00 . A A . 38 GLU CB   1 1 
        2  1667 1 1 38 GLU CD   C  6.575 -10.424 -16.783 1.00 . A A . 38 GLU CD   1 1 
        2  1668 1 1 38 GLU CG   C  5.395  -9.803 -17.506 1.00 . A A . 38 GLU CG   1 1 
        2  1669 1 1 38 GLU H    H  1.537 -10.873 -15.813 1.00 . A A . 38 GLU H    1 1 
        2  1670 1 1 38 GLU HA   H  3.053  -8.923 -17.178 1.00 . A A . 38 GLU HA   1 1 
        2  1671 1 1 38 GLU HB2  H  4.329 -11.497 -16.798 1.00 . A A . 38 GLU HB2  1 1 
        2  1672 1 1 38 GLU HB3  H  4.096 -11.151 -18.506 1.00 . A A . 38 GLU HB3  1 1 
        2  1673 1 1 38 GLU HG2  H  5.687  -9.594 -18.524 1.00 . A A . 38 GLU HG2  1 1 
        2  1674 1 1 38 GLU HG3  H  5.134  -8.880 -17.011 1.00 . A A . 38 GLU HG3  1 1 
        2  1675 1 1 38 GLU N    N  2.382 -10.383 -15.882 1.00 . A A . 38 GLU N    1 1 
        2  1676 1 1 38 GLU O    O  1.785 -11.386 -18.824 1.00 . A A . 38 GLU O    1 1 
        2  1677 1 1 38 GLU OE1  O  6.447 -10.711 -15.575 1.00 . A A . 38 GLU OE1  1 1 
        2  1678 1 1 38 GLU OE2  O  7.627 -10.622 -17.427 1.00 . A A . 38 GLU OE2  1 1 
        2  1679 1 1 39 LYS C    C  0.542  -9.356 -20.987 1.00 . A A . 39 LYS C    1 1 
        2  1680 1 1 39 LYS CA   C -0.046  -9.449 -19.583 1.00 . A A . 39 LYS CA   1 1 
        2  1681 1 1 39 LYS CB   C -1.127  -8.380 -19.400 1.00 . A A . 39 LYS CB   1 1 
        2  1682 1 1 39 LYS CD   C -3.373  -8.411 -18.276 1.00 . A A . 39 LYS CD   1 1 
        2  1683 1 1 39 LYS CE   C -4.034  -7.559 -17.204 1.00 . A A . 39 LYS CE   1 1 
        2  1684 1 1 39 LYS CG   C -1.868  -8.486 -18.078 1.00 . A A . 39 LYS CG   1 1 
        2  1685 1 1 39 LYS H    H  1.078  -8.440 -18.100 1.00 . A A . 39 LYS H    1 1 
        2  1686 1 1 39 LYS HA   H -0.491 -10.424 -19.456 1.00 . A A . 39 LYS HA   1 1 
        2  1687 1 1 39 LYS HB2  H -0.664  -7.406 -19.452 1.00 . A A . 39 LYS HB2  1 1 
        2  1688 1 1 39 LYS HB3  H -1.846  -8.472 -20.201 1.00 . A A . 39 LYS HB3  1 1 
        2  1689 1 1 39 LYS HD2  H -3.579  -7.976 -19.243 1.00 . A A . 39 LYS HD2  1 1 
        2  1690 1 1 39 LYS HD3  H -3.783  -9.410 -18.234 1.00 . A A . 39 LYS HD3  1 1 
        2  1691 1 1 39 LYS HE2  H -3.980  -8.083 -16.262 1.00 . A A . 39 LYS HE2  1 1 
        2  1692 1 1 39 LYS HE3  H -3.501  -6.623 -17.126 1.00 . A A . 39 LYS HE3  1 1 
        2  1693 1 1 39 LYS HG2  H -1.624  -9.429 -17.613 1.00 . A A . 39 LYS HG2  1 1 
        2  1694 1 1 39 LYS HG3  H -1.558  -7.674 -17.436 1.00 . A A . 39 LYS HG3  1 1 
        2  1695 1 1 39 LYS HZ1  H -5.532  -6.460 -18.158 1.00 . A A . 39 LYS HZ1  1 1 
        2  1696 1 1 39 LYS HZ2  H -5.987  -7.069 -16.648 1.00 . A A . 39 LYS HZ2  1 1 
        2  1697 1 1 39 LYS HZ3  H -5.894  -8.103 -17.983 1.00 . A A . 39 LYS HZ3  1 1 
        2  1698 1 1 39 LYS N    N  0.993  -9.295 -18.572 1.00 . A A . 39 LYS N    1 1 
        2  1699 1 1 39 LYS NZ   N -5.462  -7.278 -17.520 1.00 . A A . 39 LYS NZ   1 1 
        2  1700 1 1 39 LYS O    O  0.442  -8.320 -21.646 1.00 . A A . 39 LYS O    1 1 
        2  1701 1 1 40 LEU C    C  1.430 -11.798 -23.474 1.00 . A A . 40 LEU C    1 1 
        2  1702 1 1 40 LEU CA   C  1.758 -10.486 -22.768 1.00 . A A . 40 LEU CA   1 1 
        2  1703 1 1 40 LEU CB   C  3.274 -10.313 -22.666 1.00 . A A . 40 LEU CB   1 1 
        2  1704 1 1 40 LEU CD1  C  5.266  -8.994 -21.907 1.00 . A A . 40 LEU CD1  1 1 
        2  1705 1 1 40 LEU CD2  C  3.378  -7.842 -23.075 1.00 . A A . 40 LEU CD2  1 1 
        2  1706 1 1 40 LEU CG   C  3.761  -8.968 -22.126 1.00 . A A . 40 LEU CG   1 1 
        2  1707 1 1 40 LEU H    H  1.202 -11.239 -20.870 1.00 . A A . 40 LEU H    1 1 
        2  1708 1 1 40 LEU HA   H  1.348  -9.670 -23.344 1.00 . A A . 40 LEU HA   1 1 
        2  1709 1 1 40 LEU HB2  H  3.652 -11.087 -22.016 1.00 . A A . 40 LEU HB2  1 1 
        2  1710 1 1 40 LEU HB3  H  3.688 -10.443 -23.656 1.00 . A A . 40 LEU HB3  1 1 
        2  1711 1 1 40 LEU HD11 H  5.660  -7.994 -21.998 1.00 . A A . 40 LEU HD11 1 1 
        2  1712 1 1 40 LEU HD12 H  5.727  -9.631 -22.648 1.00 . A A . 40 LEU HD12 1 1 
        2  1713 1 1 40 LEU HD13 H  5.480  -9.378 -20.921 1.00 . A A . 40 LEU HD13 1 1 
        2  1714 1 1 40 LEU HD21 H  3.204  -8.246 -24.061 1.00 . A A . 40 LEU HD21 1 1 
        2  1715 1 1 40 LEU HD22 H  4.180  -7.120 -23.119 1.00 . A A . 40 LEU HD22 1 1 
        2  1716 1 1 40 LEU HD23 H  2.479  -7.361 -22.718 1.00 . A A . 40 LEU HD23 1 1 
        2  1717 1 1 40 LEU HG   H  3.289  -8.778 -21.172 1.00 . A A . 40 LEU HG   1 1 
        2  1718 1 1 40 LEU N    N  1.154 -10.444 -21.440 1.00 . A A . 40 LEU N    1 1 
        2  1719 1 1 40 LEU O    O  1.302 -12.844 -22.836 1.00 . A A . 40 LEU O    1 1 
        2  1720 1 1 41 THR C    C  2.250 -13.709 -25.915 1.00 . A A . 41 THR C    1 1 
        2  1721 1 1 41 THR CA   C  0.988 -12.919 -25.588 1.00 . A A . 41 THR CA   1 1 
        2  1722 1 1 41 THR CB   C  0.276 -12.544 -26.901 1.00 . A A . 41 THR CB   1 1 
        2  1723 1 1 41 THR CG2  C -0.869 -11.578 -26.639 1.00 . A A . 41 THR CG2  1 1 
        2  1724 1 1 41 THR H    H  1.413 -10.874 -25.246 1.00 . A A . 41 THR H    1 1 
        2  1725 1 1 41 THR HA   H  0.323 -13.544 -25.009 1.00 . A A . 41 THR HA   1 1 
        2  1726 1 1 41 THR HB   H -0.126 -13.443 -27.345 1.00 . A A . 41 THR HB   1 1 
        2  1727 1 1 41 THR HG1  H  1.638 -11.203 -27.388 1.00 . A A . 41 THR HG1  1 1 
        2  1728 1 1 41 THR HG21 H -1.598 -12.049 -25.997 1.00 . A A . 41 THR HG21 1 1 
        2  1729 1 1 41 THR HG22 H -1.335 -11.308 -27.576 1.00 . A A . 41 THR HG22 1 1 
        2  1730 1 1 41 THR HG23 H -0.488 -10.690 -26.158 1.00 . A A . 41 THR HG23 1 1 
        2  1731 1 1 41 THR N    N  1.299 -11.737 -24.795 1.00 . A A . 41 THR N    1 1 
        2  1732 1 1 41 THR O    O  3.364 -13.245 -25.675 1.00 . A A . 41 THR O    1 1 
        2  1733 1 1 41 THR OG1  O  1.208 -11.950 -27.812 1.00 . A A . 41 THR OG1  1 1 
        2  1734 1 1 42 ASP C    C  4.177 -15.012 -27.721 1.00 . A A . 42 ASP C    1 1 
        2  1735 1 1 42 ASP CA   C  3.193 -15.759 -26.827 1.00 . A A . 42 ASP CA   1 1 
        2  1736 1 1 42 ASP CB   C  2.696 -17.019 -27.537 1.00 . A A . 42 ASP CB   1 1 
        2  1737 1 1 42 ASP CG   C  1.913 -17.933 -26.615 1.00 . A A . 42 ASP CG   1 1 
        2  1738 1 1 42 ASP H    H  1.155 -15.220 -26.632 1.00 . A A . 42 ASP H    1 1 
        2  1739 1 1 42 ASP HA   H  3.698 -16.045 -25.917 1.00 . A A . 42 ASP HA   1 1 
        2  1740 1 1 42 ASP HB2  H  2.055 -16.733 -28.358 1.00 . A A . 42 ASP HB2  1 1 
        2  1741 1 1 42 ASP HB3  H  3.544 -17.566 -27.921 1.00 . A A . 42 ASP HB3  1 1 
        2  1742 1 1 42 ASP N    N  2.068 -14.905 -26.465 1.00 . A A . 42 ASP N    1 1 
        2  1743 1 1 42 ASP O    O  5.381 -15.261 -27.678 1.00 . A A . 42 ASP O    1 1 
        2  1744 1 1 42 ASP OD1  O  1.338 -17.428 -25.628 1.00 . A A . 42 ASP OD1  1 1 
        2  1745 1 1 42 ASP OD2  O  1.876 -19.153 -26.879 1.00 . A A . 42 ASP OD2  1 1 
        2  1746 1 1 43 GLU C    C  5.298 -12.272 -28.668 1.00 . A A . 43 GLU C    1 1 
        2  1747 1 1 43 GLU CA   C  4.489 -13.313 -29.436 1.00 . A A . 43 GLU CA   1 1 
        2  1748 1 1 43 GLU CB   C  3.624 -12.624 -30.494 1.00 . A A . 43 GLU CB   1 1 
        2  1749 1 1 43 GLU CD   C  1.903 -13.004 -32.304 1.00 . A A . 43 GLU CD   1 1 
        2  1750 1 1 43 GLU CG   C  3.098 -13.570 -31.560 1.00 . A A . 43 GLU CG   1 1 
        2  1751 1 1 43 GLU H    H  2.687 -13.942 -28.519 1.00 . A A . 43 GLU H    1 1 
        2  1752 1 1 43 GLU HA   H  5.171 -13.990 -29.927 1.00 . A A . 43 GLU HA   1 1 
        2  1753 1 1 43 GLU HB2  H  2.781 -12.159 -30.006 1.00 . A A . 43 GLU HB2  1 1 
        2  1754 1 1 43 GLU HB3  H  4.213 -11.860 -30.980 1.00 . A A . 43 GLU HB3  1 1 
        2  1755 1 1 43 GLU HG2  H  3.886 -13.765 -32.272 1.00 . A A . 43 GLU HG2  1 1 
        2  1756 1 1 43 GLU HG3  H  2.803 -14.496 -31.088 1.00 . A A . 43 GLU HG3  1 1 
        2  1757 1 1 43 GLU N    N  3.655 -14.095 -28.531 1.00 . A A . 43 GLU N    1 1 
        2  1758 1 1 43 GLU O    O  6.496 -12.110 -28.897 1.00 . A A . 43 GLU O    1 1 
        2  1759 1 1 43 GLU OE1  O  0.816 -12.910 -31.697 1.00 . A A . 43 GLU OE1  1 1 
        2  1760 1 1 43 GLU OE2  O  2.057 -12.656 -33.493 1.00 . A A . 43 GLU OE2  1 1 
        2  1761 1 1 44 GLU C    C  6.360 -11.156 -26.057 1.00 . A A . 44 GLU C    1 1 
        2  1762 1 1 44 GLU CA   C  5.290 -10.542 -26.956 1.00 . A A . 44 GLU CA   1 1 
        2  1763 1 1 44 GLU CB   C  4.263  -9.791 -26.106 1.00 . A A . 44 GLU CB   1 1 
        2  1764 1 1 44 GLU CD   C  4.120  -7.320 -26.611 1.00 . A A . 44 GLU CD   1 1 
        2  1765 1 1 44 GLU CG   C  3.532  -8.695 -26.863 1.00 . A A . 44 GLU CG   1 1 
        2  1766 1 1 44 GLU H    H  3.679 -11.744 -27.620 1.00 . A A . 44 GLU H    1 1 
        2  1767 1 1 44 GLU HA   H  5.762  -9.846 -27.632 1.00 . A A . 44 GLU HA   1 1 
        2  1768 1 1 44 GLU HB2  H  3.532 -10.497 -25.740 1.00 . A A . 44 GLU HB2  1 1 
        2  1769 1 1 44 GLU HB3  H  4.770  -9.342 -25.265 1.00 . A A . 44 GLU HB3  1 1 
        2  1770 1 1 44 GLU HG2  H  3.589  -8.906 -27.920 1.00 . A A . 44 GLU HG2  1 1 
        2  1771 1 1 44 GLU HG3  H  2.497  -8.691 -26.553 1.00 . A A . 44 GLU HG3  1 1 
        2  1772 1 1 44 GLU N    N  4.633 -11.569 -27.757 1.00 . A A . 44 GLU N    1 1 
        2  1773 1 1 44 GLU O    O  7.400 -10.546 -25.805 1.00 . A A . 44 GLU O    1 1 
        2  1774 1 1 44 GLU OE1  O  5.226  -7.047 -27.121 1.00 . A A . 44 GLU OE1  1 1 
        2  1775 1 1 44 GLU OE2  O  3.474  -6.519 -25.904 1.00 . A A . 44 GLU OE2  1 1 
        2  1776 1 1 45 VAL C    C  8.297 -13.460 -25.461 1.00 . A A . 45 VAL C    1 1 
        2  1777 1 1 45 VAL CA   C  7.035 -13.063 -24.703 1.00 . A A . 45 VAL CA   1 1 
        2  1778 1 1 45 VAL CB   C  6.400 -14.324 -24.089 1.00 . A A . 45 VAL CB   1 1 
        2  1779 1 1 45 VAL CG1  C  7.381 -15.014 -23.153 1.00 . A A . 45 VAL CG1  1 1 
        2  1780 1 1 45 VAL CG2  C  5.113 -13.971 -23.359 1.00 . A A . 45 VAL CG2  1 1 
        2  1781 1 1 45 VAL H    H  5.250 -12.800 -25.810 1.00 . A A . 45 VAL H    1 1 
        2  1782 1 1 45 VAL HA   H  7.305 -12.393 -23.900 1.00 . A A . 45 VAL HA   1 1 
        2  1783 1 1 45 VAL HB   H  6.159 -15.008 -24.890 1.00 . A A . 45 VAL HB   1 1 
        2  1784 1 1 45 VAL HG11 H  7.966 -15.731 -23.711 1.00 . A A . 45 VAL HG11 1 1 
        2  1785 1 1 45 VAL HG12 H  8.036 -14.278 -22.711 1.00 . A A . 45 VAL HG12 1 1 
        2  1786 1 1 45 VAL HG13 H  6.835 -15.526 -22.374 1.00 . A A . 45 VAL HG13 1 1 
        2  1787 1 1 45 VAL HG21 H  4.917 -12.915 -23.468 1.00 . A A . 45 VAL HG21 1 1 
        2  1788 1 1 45 VAL HG22 H  4.293 -14.535 -23.781 1.00 . A A . 45 VAL HG22 1 1 
        2  1789 1 1 45 VAL HG23 H  5.214 -14.213 -22.312 1.00 . A A . 45 VAL HG23 1 1 
        2  1790 1 1 45 VAL N    N  6.096 -12.366 -25.574 1.00 . A A . 45 VAL N    1 1 
        2  1791 1 1 45 VAL O    O  9.395 -13.456 -24.905 1.00 . A A . 45 VAL O    1 1 
        2  1792 1 1 46 ASP C    C 10.362 -13.148 -27.535 1.00 . A A . 46 ASP C    1 1 
        2  1793 1 1 46 ASP CA   C  9.259 -14.201 -27.571 1.00 . A A . 46 ASP CA   1 1 
        2  1794 1 1 46 ASP CB   C  8.797 -14.425 -29.012 1.00 . A A . 46 ASP CB   1 1 
        2  1795 1 1 46 ASP CG   C  9.262 -15.757 -29.568 1.00 . A A . 46 ASP CG   1 1 
        2  1796 1 1 46 ASP H    H  7.232 -13.786 -27.121 1.00 . A A . 46 ASP H    1 1 
        2  1797 1 1 46 ASP HA   H  9.650 -15.128 -27.180 1.00 . A A . 46 ASP HA   1 1 
        2  1798 1 1 46 ASP HB2  H  7.718 -14.399 -29.045 1.00 . A A . 46 ASP HB2  1 1 
        2  1799 1 1 46 ASP HB3  H  9.192 -13.637 -29.636 1.00 . A A . 46 ASP HB3  1 1 
        2  1800 1 1 46 ASP N    N  8.132 -13.802 -26.734 1.00 . A A . 46 ASP N    1 1 
        2  1801 1 1 46 ASP O    O 11.541 -13.475 -27.403 1.00 . A A . 46 ASP O    1 1 
        2  1802 1 1 46 ASP OD1  O  8.656 -16.790 -29.216 1.00 . A A . 46 ASP OD1  1 1 
        2  1803 1 1 46 ASP OD2  O 10.232 -15.766 -30.354 1.00 . A A . 46 ASP OD2  1 1 
        2  1804 1 1 47 GLU C    C 11.495 -10.577 -26.235 1.00 . A A . 47 GLU C    1 1 
        2  1805 1 1 47 GLU CA   C 10.926 -10.783 -27.636 1.00 . A A . 47 GLU CA   1 1 
        2  1806 1 1 47 GLU CB   C 10.263  -9.493 -28.124 1.00 . A A . 47 GLU CB   1 1 
        2  1807 1 1 47 GLU CD   C 10.748 -10.008 -30.548 1.00 . A A . 47 GLU CD   1 1 
        2  1808 1 1 47 GLU CG   C 10.825  -8.978 -29.438 1.00 . A A . 47 GLU CG   1 1 
        2  1809 1 1 47 GLU H    H  9.015 -11.686 -27.756 1.00 . A A . 47 GLU H    1 1 
        2  1810 1 1 47 GLU HA   H 11.735 -11.036 -28.306 1.00 . A A . 47 GLU HA   1 1 
        2  1811 1 1 47 GLU HB2  H  9.206  -9.673 -28.253 1.00 . A A . 47 GLU HB2  1 1 
        2  1812 1 1 47 GLU HB3  H 10.399  -8.727 -27.374 1.00 . A A . 47 GLU HB3  1 1 
        2  1813 1 1 47 GLU HG2  H 10.263  -8.106 -29.738 1.00 . A A . 47 GLU HG2  1 1 
        2  1814 1 1 47 GLU HG3  H 11.859  -8.705 -29.290 1.00 . A A . 47 GLU HG3  1 1 
        2  1815 1 1 47 GLU N    N  9.970 -11.883 -27.654 1.00 . A A . 47 GLU N    1 1 
        2  1816 1 1 47 GLU O    O 12.620 -10.106 -26.073 1.00 . A A . 47 GLU O    1 1 
        2  1817 1 1 47 GLU OE1  O  9.790 -10.808 -30.551 1.00 . A A . 47 GLU OE1  1 1 
        2  1818 1 1 47 GLU OE2  O 11.648 -10.013 -31.415 1.00 . A A . 47 GLU OE2  1 1 
        2  1819 1 1 48 MET C    C 12.370 -11.635 -23.558 1.00 . A A . 48 MET C    1 1 
        2  1820 1 1 48 MET CA   C 11.132 -10.790 -23.838 1.00 . A A . 48 MET CA   1 1 
        2  1821 1 1 48 MET CB   C  9.999 -11.193 -22.891 1.00 . A A . 48 MET CB   1 1 
        2  1822 1 1 48 MET CE   C  8.925 -11.553 -19.847 1.00 . A A . 48 MET CE   1 1 
        2  1823 1 1 48 MET CG   C  9.418 -10.028 -22.108 1.00 . A A . 48 MET CG   1 1 
        2  1824 1 1 48 MET H    H  9.820 -11.304 -25.418 1.00 . A A . 48 MET H    1 1 
        2  1825 1 1 48 MET HA   H 11.374  -9.751 -23.672 1.00 . A A . 48 MET HA   1 1 
        2  1826 1 1 48 MET HB2  H  9.205 -11.642 -23.470 1.00 . A A . 48 MET HB2  1 1 
        2  1827 1 1 48 MET HB3  H 10.376 -11.920 -22.187 1.00 . A A . 48 MET HB3  1 1 
        2  1828 1 1 48 MET HE1  H  9.003 -12.310 -20.613 1.00 . A A . 48 MET HE1  1 1 
        2  1829 1 1 48 MET HE2  H  9.338 -11.931 -18.924 1.00 . A A . 48 MET HE2  1 1 
        2  1830 1 1 48 MET HE3  H  7.886 -11.297 -19.699 1.00 . A A . 48 MET HE3  1 1 
        2  1831 1 1 48 MET HG2  H  9.804  -9.107 -22.518 1.00 . A A . 48 MET HG2  1 1 
        2  1832 1 1 48 MET HG3  H  8.343 -10.043 -22.211 1.00 . A A . 48 MET HG3  1 1 
        2  1833 1 1 48 MET N    N 10.707 -10.934 -25.226 1.00 . A A . 48 MET N    1 1 
        2  1834 1 1 48 MET O    O 13.309 -11.179 -22.904 1.00 . A A . 48 MET O    1 1 
        2  1835 1 1 48 MET SD   S  9.833 -10.095 -20.354 1.00 . A A . 48 MET SD   1 1 
        2  1836 1 1 49 ILE C    C 14.717 -13.305 -24.629 1.00 . A A . 49 ILE C    1 1 
        2  1837 1 1 49 ILE CA   C 13.488 -13.775 -23.858 1.00 . A A . 49 ILE CA   1 1 
        2  1838 1 1 49 ILE CB   C 13.138 -15.209 -24.297 1.00 . A A . 49 ILE CB   1 1 
        2  1839 1 1 49 ILE CD1  C 11.345 -17.009 -24.137 1.00 . A A . 49 ILE CD1  1 1 
        2  1840 1 1 49 ILE CG1  C 11.814 -15.649 -23.669 1.00 . A A . 49 ILE CG1  1 1 
        2  1841 1 1 49 ILE CG2  C 14.255 -16.168 -23.916 1.00 . A A . 49 ILE CG2  1 1 
        2  1842 1 1 49 ILE H    H 11.587 -13.173 -24.567 1.00 . A A . 49 ILE H    1 1 
        2  1843 1 1 49 ILE HA   H 13.723 -13.790 -22.803 1.00 . A A . 49 ILE HA   1 1 
        2  1844 1 1 49 ILE HB   H 13.039 -15.218 -25.372 1.00 . A A . 49 ILE HB   1 1 
        2  1845 1 1 49 ILE HD11 H 11.255 -17.670 -23.288 1.00 . A A . 49 ILE HD11 1 1 
        2  1846 1 1 49 ILE HD12 H 10.387 -16.912 -24.623 1.00 . A A . 49 ILE HD12 1 1 
        2  1847 1 1 49 ILE HD13 H 12.063 -17.416 -24.834 1.00 . A A . 49 ILE HD13 1 1 
        2  1848 1 1 49 ILE HG12 H 11.926 -15.688 -22.597 1.00 . A A . 49 ILE HG12 1 1 
        2  1849 1 1 49 ILE HG13 H 11.048 -14.929 -23.920 1.00 . A A . 49 ILE HG13 1 1 
        2  1850 1 1 49 ILE HG21 H 13.838 -17.022 -23.405 1.00 . A A . 49 ILE HG21 1 1 
        2  1851 1 1 49 ILE HG22 H 14.766 -16.498 -24.808 1.00 . A A . 49 ILE HG22 1 1 
        2  1852 1 1 49 ILE HG23 H 14.955 -15.665 -23.265 1.00 . A A . 49 ILE HG23 1 1 
        2  1853 1 1 49 ILE N    N 12.365 -12.867 -24.055 1.00 . A A . 49 ILE N    1 1 
        2  1854 1 1 49 ILE O    O 15.848 -13.647 -24.284 1.00 . A A . 49 ILE O    1 1 
        2  1855 1 1 50 ARG C    C 16.536 -11.162 -25.657 1.00 . A A . 50 ARG C    1 1 
        2  1856 1 1 50 ARG CA   C 15.574 -11.998 -26.495 1.00 . A A . 50 ARG CA   1 1 
        2  1857 1 1 50 ARG CB   C 15.018 -11.156 -27.645 1.00 . A A . 50 ARG CB   1 1 
        2  1858 1 1 50 ARG CD   C 16.950 -10.944 -29.237 1.00 . A A . 50 ARG CD   1 1 
        2  1859 1 1 50 ARG CG   C 15.572 -11.543 -29.006 1.00 . A A . 50 ARG CG   1 1 
        2  1860 1 1 50 ARG CZ   C 19.232 -11.740 -29.688 1.00 . A A . 50 ARG CZ   1 1 
        2  1861 1 1 50 ARG H    H 13.562 -12.279 -25.900 1.00 . A A . 50 ARG H    1 1 
        2  1862 1 1 50 ARG HA   H 16.111 -12.841 -26.905 1.00 . A A . 50 ARG HA   1 1 
        2  1863 1 1 50 ARG HB2  H 13.944 -11.270 -27.672 1.00 . A A . 50 ARG HB2  1 1 
        2  1864 1 1 50 ARG HB3  H 15.257 -10.119 -27.464 1.00 . A A . 50 ARG HB3  1 1 
        2  1865 1 1 50 ARG HD2  H 16.876 -10.186 -30.003 1.00 . A A . 50 ARG HD2  1 1 
        2  1866 1 1 50 ARG HD3  H 17.290 -10.493 -28.317 1.00 . A A . 50 ARG HD3  1 1 
        2  1867 1 1 50 ARG HE   H 17.576 -12.825 -29.935 1.00 . A A . 50 ARG HE   1 1 
        2  1868 1 1 50 ARG HG2  H 15.645 -12.619 -29.063 1.00 . A A . 50 ARG HG2  1 1 
        2  1869 1 1 50 ARG HG3  H 14.900 -11.185 -29.772 1.00 . A A . 50 ARG HG3  1 1 
        2  1870 1 1 50 ARG HH11 H 19.112  -9.837 -29.021 1.00 . A A . 50 ARG HH11 1 1 
        2  1871 1 1 50 ARG HH12 H 20.715 -10.411 -29.342 1.00 . A A . 50 ARG HH12 1 1 
        2  1872 1 1 50 ARG HH21 H 19.682 -13.592 -30.362 1.00 . A A . 50 ARG HH21 1 1 
        2  1873 1 1 50 ARG HH22 H 21.038 -12.547 -30.106 1.00 . A A . 50 ARG HH22 1 1 
        2  1874 1 1 50 ARG N    N 14.486 -12.517 -25.674 1.00 . A A . 50 ARG N    1 1 
        2  1875 1 1 50 ARG NE   N 17.921 -11.950 -29.659 1.00 . A A . 50 ARG NE   1 1 
        2  1876 1 1 50 ARG NH1  N 19.727 -10.566 -29.321 1.00 . A A . 50 ARG NH1  1 1 
        2  1877 1 1 50 ARG NH2  N 20.051 -12.706 -30.085 1.00 . A A . 50 ARG NH2  1 1 
        2  1878 1 1 50 ARG O    O 17.753 -11.260 -25.809 1.00 . A A . 50 ARG O    1 1 
        2  1879 1 1 51 GLU C    C 17.210 -10.228 -22.647 1.00 . A A . 51 GLU C    1 1 
        2  1880 1 1 51 GLU CA   C 16.790  -9.484 -23.912 1.00 . A A . 51 GLU CA   1 1 
        2  1881 1 1 51 GLU CB   C 16.016  -8.218 -23.539 1.00 . A A . 51 GLU CB   1 1 
        2  1882 1 1 51 GLU CD   C 13.948  -7.227 -22.481 1.00 . A A . 51 GLU CD   1 1 
        2  1883 1 1 51 GLU CG   C 14.697  -8.496 -22.837 1.00 . A A . 51 GLU CG   1 1 
        2  1884 1 1 51 GLU H    H 15.004 -10.305 -24.698 1.00 . A A . 51 GLU H    1 1 
        2  1885 1 1 51 GLU HA   H 17.676  -9.204 -24.461 1.00 . A A . 51 GLU HA   1 1 
        2  1886 1 1 51 GLU HB2  H 16.629  -7.615 -22.885 1.00 . A A . 51 GLU HB2  1 1 
        2  1887 1 1 51 GLU HB3  H 15.809  -7.659 -24.440 1.00 . A A . 51 GLU HB3  1 1 
        2  1888 1 1 51 GLU HG2  H 14.076  -9.092 -23.489 1.00 . A A . 51 GLU HG2  1 1 
        2  1889 1 1 51 GLU HG3  H 14.896  -9.046 -21.929 1.00 . A A . 51 GLU HG3  1 1 
        2  1890 1 1 51 GLU N    N 15.981 -10.339 -24.773 1.00 . A A . 51 GLU N    1 1 
        2  1891 1 1 51 GLU O    O 18.330 -10.067 -22.163 1.00 . A A . 51 GLU O    1 1 
        2  1892 1 1 51 GLU OE1  O 14.256  -6.630 -21.428 1.00 . A A . 51 GLU OE1  1 1 
        2  1893 1 1 51 GLU OE2  O 13.052  -6.830 -23.256 1.00 . A A . 51 GLU OE2  1 1 
        2  1894 1 1 52 ALA C    C 17.269 -13.128 -21.245 1.00 . A A . 52 ALA C    1 1 
        2  1895 1 1 52 ALA CA   C 16.579 -11.810 -20.910 1.00 . A A . 52 ALA CA   1 1 
        2  1896 1 1 52 ALA CB   C 15.291 -12.067 -20.142 1.00 . A A . 52 ALA CB   1 1 
        2  1897 1 1 52 ALA H    H 15.428 -11.127 -22.549 1.00 . A A . 52 ALA H    1 1 
        2  1898 1 1 52 ALA HA   H 17.233 -11.223 -20.282 1.00 . A A . 52 ALA HA   1 1 
        2  1899 1 1 52 ALA HB1  H 14.804 -12.946 -20.540 1.00 . A A . 52 ALA HB1  1 1 
        2  1900 1 1 52 ALA HB2  H 15.520 -12.223 -19.098 1.00 . A A . 52 ALA HB2  1 1 
        2  1901 1 1 52 ALA HB3  H 14.636 -11.215 -20.244 1.00 . A A . 52 ALA HB3  1 1 
        2  1902 1 1 52 ALA N    N 16.303 -11.041 -22.117 1.00 . A A . 52 ALA N    1 1 
        2  1903 1 1 52 ALA O    O 16.761 -14.204 -20.928 1.00 . A A . 52 ALA O    1 1 
        2  1904 1 1 53 ASP C    C 20.508 -13.835 -22.924 1.00 . A A . 53 ASP C    1 1 
        2  1905 1 1 53 ASP CA   C 19.188 -14.223 -22.265 1.00 . A A . 53 ASP CA   1 1 
        2  1906 1 1 53 ASP CB   C 18.369 -15.099 -23.214 1.00 . A A . 53 ASP CB   1 1 
        2  1907 1 1 53 ASP CG   C 19.166 -16.269 -23.756 1.00 . A A . 53 ASP CG   1 1 
        2  1908 1 1 53 ASP H    H 18.781 -12.151 -22.113 1.00 . A A . 53 ASP H    1 1 
        2  1909 1 1 53 ASP HA   H 19.399 -14.782 -21.366 1.00 . A A . 53 ASP HA   1 1 
        2  1910 1 1 53 ASP HB2  H 17.511 -15.487 -22.685 1.00 . A A . 53 ASP HB2  1 1 
        2  1911 1 1 53 ASP HB3  H 18.032 -14.500 -24.047 1.00 . A A . 53 ASP HB3  1 1 
        2  1912 1 1 53 ASP N    N 18.428 -13.037 -21.888 1.00 . A A . 53 ASP N    1 1 
        2  1913 1 1 53 ASP O    O 21.575 -13.968 -22.323 1.00 . A A . 53 ASP O    1 1 
        2  1914 1 1 53 ASP OD1  O 19.219 -17.317 -23.077 1.00 . A A . 53 ASP OD1  1 1 
        2  1915 1 1 53 ASP OD2  O 19.738 -16.138 -24.858 1.00 . A A . 53 ASP OD2  1 1 
        2  1916 1 1 54 ILE C    C 22.670 -14.053 -24.899 1.00 . A A . 54 ILE C    1 1 
        2  1917 1 1 54 ILE CA   C 21.617 -12.950 -24.900 1.00 . A A . 54 ILE CA   1 1 
        2  1918 1 1 54 ILE CB   C 22.234 -11.667 -24.312 1.00 . A A . 54 ILE CB   1 1 
        2  1919 1 1 54 ILE CD1  C 21.692  -9.286 -23.596 1.00 . A A . 54 ILE CD1  1 1 
        2  1920 1 1 54 ILE CG1  C 21.182 -10.559 -24.235 1.00 . A A . 54 ILE CG1  1 1 
        2  1921 1 1 54 ILE CG2  C 23.423 -11.219 -25.150 1.00 . A A . 54 ILE CG2  1 1 
        2  1922 1 1 54 ILE H    H 19.550 -13.274 -24.586 1.00 . A A . 54 ILE H    1 1 
        2  1923 1 1 54 ILE HA   H 21.323 -12.749 -25.920 1.00 . A A . 54 ILE HA   1 1 
        2  1924 1 1 54 ILE HB   H 22.589 -11.888 -23.317 1.00 . A A . 54 ILE HB   1 1 
        2  1925 1 1 54 ILE HD11 H 22.087  -8.632 -24.360 1.00 . A A . 54 ILE HD11 1 1 
        2  1926 1 1 54 ILE HD12 H 20.882  -8.791 -23.081 1.00 . A A . 54 ILE HD12 1 1 
        2  1927 1 1 54 ILE HD13 H 22.474  -9.526 -22.889 1.00 . A A . 54 ILE HD13 1 1 
        2  1928 1 1 54 ILE HG12 H 20.848 -10.318 -25.231 1.00 . A A . 54 ILE HG12 1 1 
        2  1929 1 1 54 ILE HG13 H 20.343 -10.910 -23.652 1.00 . A A . 54 ILE HG13 1 1 
        2  1930 1 1 54 ILE HG21 H 23.617 -11.951 -25.919 1.00 . A A . 54 ILE HG21 1 1 
        2  1931 1 1 54 ILE HG22 H 23.201 -10.267 -25.608 1.00 . A A . 54 ILE HG22 1 1 
        2  1932 1 1 54 ILE HG23 H 24.292 -11.121 -24.518 1.00 . A A . 54 ILE HG23 1 1 
        2  1933 1 1 54 ILE N    N 20.429 -13.357 -24.161 1.00 . A A . 54 ILE N    1 1 
        2  1934 1 1 54 ILE O    O 23.670 -13.970 -24.186 1.00 . A A . 54 ILE O    1 1 
        2  1935 1 1 55 ASP C    C 22.880 -17.232 -26.814 1.00 . A A . 55 ASP C    1 1 
        2  1936 1 1 55 ASP CA   C 23.368 -16.205 -25.797 1.00 . A A . 55 ASP CA   1 1 
        2  1937 1 1 55 ASP CB   C 23.543 -16.866 -24.429 1.00 . A A . 55 ASP CB   1 1 
        2  1938 1 1 55 ASP CG   C 22.218 -17.202 -23.774 1.00 . A A . 55 ASP CG   1 1 
        2  1939 1 1 55 ASP H    H 21.622 -15.094 -26.246 1.00 . A A . 55 ASP H    1 1 
        2  1940 1 1 55 ASP HA   H 24.321 -15.818 -26.124 1.00 . A A . 55 ASP HA   1 1 
        2  1941 1 1 55 ASP HB2  H 24.107 -17.780 -24.548 1.00 . A A . 55 ASP HB2  1 1 
        2  1942 1 1 55 ASP HB3  H 24.086 -16.196 -23.779 1.00 . A A . 55 ASP HB3  1 1 
        2  1943 1 1 55 ASP N    N 22.438 -15.085 -25.703 1.00 . A A . 55 ASP N    1 1 
        2  1944 1 1 55 ASP O    O 23.034 -18.437 -26.617 1.00 . A A . 55 ASP O    1 1 
        2  1945 1 1 55 ASP OD1  O 21.522 -18.111 -24.274 1.00 . A A . 55 ASP OD1  1 1 
        2  1946 1 1 55 ASP OD2  O 21.877 -16.558 -22.761 1.00 . A A . 55 ASP OD2  1 1 
        2  1947 1 1 56 GLY C    C 20.623 -18.480 -28.452 1.00 . A A . 56 GLY C    1 1 
        2  1948 1 1 56 GLY CA   C 21.786 -17.636 -28.932 1.00 . A A . 56 GLY CA   1 1 
        2  1949 1 1 56 GLY H    H 22.194 -15.776 -28.005 1.00 . A A . 56 GLY H    1 1 
        2  1950 1 1 56 GLY HA2  H 21.465 -17.045 -29.777 1.00 . A A . 56 GLY HA2  1 1 
        2  1951 1 1 56 GLY HA3  H 22.585 -18.291 -29.248 1.00 . A A . 56 GLY HA3  1 1 
        2  1952 1 1 56 GLY N    N 22.289 -16.746 -27.901 1.00 . A A . 56 GLY N    1 1 
        2  1953 1 1 56 GLY O    O 20.449 -19.617 -28.892 1.00 . A A . 56 GLY O    1 1 
        2  1954 1 1 57 ASP C    C 19.088 -19.980 -26.418 1.00 . A A . 57 ASP C    1 1 
        2  1955 1 1 57 ASP CA   C 18.672 -18.636 -27.006 1.00 . A A . 57 ASP CA   1 1 
        2  1956 1 1 57 ASP CB   C 17.618 -18.845 -28.094 1.00 . A A . 57 ASP CB   1 1 
        2  1957 1 1 57 ASP CG   C 16.250 -19.161 -27.523 1.00 . A A . 57 ASP CG   1 1 
        2  1958 1 1 57 ASP H    H 20.015 -17.016 -27.235 1.00 . A A . 57 ASP H    1 1 
        2  1959 1 1 57 ASP HA   H 18.248 -18.030 -26.219 1.00 . A A . 57 ASP HA   1 1 
        2  1960 1 1 57 ASP HB2  H 17.540 -17.946 -28.689 1.00 . A A . 57 ASP HB2  1 1 
        2  1961 1 1 57 ASP HB3  H 17.922 -19.665 -28.728 1.00 . A A . 57 ASP HB3  1 1 
        2  1962 1 1 57 ASP N    N 19.825 -17.925 -27.547 1.00 . A A . 57 ASP N    1 1 
        2  1963 1 1 57 ASP O    O 18.946 -21.020 -27.060 1.00 . A A . 57 ASP O    1 1 
        2  1964 1 1 57 ASP OD1  O 16.182 -19.916 -26.531 1.00 . A A . 57 ASP OD1  1 1 
        2  1965 1 1 57 ASP OD2  O 15.247 -18.653 -28.068 1.00 . A A . 57 ASP OD2  1 1 
        2  1966 1 1 58 GLY C    C 19.656 -21.213 -23.074 1.00 . A A . 58 GLY C    1 1 
        2  1967 1 1 58 GLY CA   C 20.037 -21.174 -24.541 1.00 . A A . 58 GLY CA   1 1 
        2  1968 1 1 58 GLY H    H 19.696 -19.092 -24.730 1.00 . A A . 58 GLY H    1 1 
        2  1969 1 1 58 GLY HA2  H 19.583 -22.015 -25.043 1.00 . A A . 58 GLY HA2  1 1 
        2  1970 1 1 58 GLY HA3  H 21.111 -21.253 -24.624 1.00 . A A . 58 GLY HA3  1 1 
        2  1971 1 1 58 GLY N    N 19.606 -19.951 -25.194 1.00 . A A . 58 GLY N    1 1 
        2  1972 1 1 58 GLY O    O 18.658 -21.829 -22.702 1.00 . A A . 58 GLY O    1 1 
        2  1973 1 1 59 GLN C    C 20.194 -19.084 -20.287 1.00 . A A . 59 GLN C    1 1 
        2  1974 1 1 59 GLN CA   C 20.196 -20.519 -20.805 1.00 . A A . 59 GLN CA   1 1 
        2  1975 1 1 59 GLN CB   C 21.245 -21.343 -20.056 1.00 . A A . 59 GLN CB   1 1 
        2  1976 1 1 59 GLN CD   C 22.767 -22.695 -21.552 1.00 . A A . 59 GLN CD   1 1 
        2  1977 1 1 59 GLN CG   C 21.521 -22.697 -20.690 1.00 . A A . 59 GLN CG   1 1 
        2  1978 1 1 59 GLN H    H 21.234 -20.082 -22.597 1.00 . A A . 59 GLN H    1 1 
        2  1979 1 1 59 GLN HA   H 19.222 -20.952 -20.633 1.00 . A A . 59 GLN HA   1 1 
        2  1980 1 1 59 GLN HB2  H 22.170 -20.787 -20.030 1.00 . A A . 59 GLN HB2  1 1 
        2  1981 1 1 59 GLN HB3  H 20.903 -21.505 -19.045 1.00 . A A . 59 GLN HB3  1 1 
        2  1982 1 1 59 GLN HE21 H 23.047 -24.631 -21.195 1.00 . A A . 59 GLN HE21 1 1 
        2  1983 1 1 59 GLN HE22 H 24.218 -23.880 -22.219 1.00 . A A . 59 GLN HE22 1 1 
        2  1984 1 1 59 GLN HG2  H 21.646 -23.428 -19.905 1.00 . A A . 59 GLN HG2  1 1 
        2  1985 1 1 59 GLN HG3  H 20.676 -22.971 -21.304 1.00 . A A . 59 GLN HG3  1 1 
        2  1986 1 1 59 GLN N    N 20.454 -20.554 -22.240 1.00 . A A . 59 GLN N    1 1 
        2  1987 1 1 59 GLN NE2  N 23.410 -23.852 -21.667 1.00 . A A . 59 GLN NE2  1 1 
        2  1988 1 1 59 GLN O    O 20.928 -18.232 -20.788 1.00 . A A . 59 GLN O    1 1 
        2  1989 1 1 59 GLN OE1  O 23.149 -21.666 -22.110 1.00 . A A . 59 GLN OE1  1 1 
        2  1990 1 1 60 VAL C    C 19.996 -17.427 -17.358 1.00 . A A . 60 VAL C    1 1 
        2  1991 1 1 60 VAL CA   C 19.268 -17.493 -18.696 1.00 . A A . 60 VAL CA   1 1 
        2  1992 1 1 60 VAL CB   C 17.800 -17.076 -18.489 1.00 . A A . 60 VAL CB   1 1 
        2  1993 1 1 60 VAL CG1  C 17.717 -15.644 -17.984 1.00 . A A . 60 VAL CG1  1 1 
        2  1994 1 1 60 VAL CG2  C 17.013 -17.240 -19.781 1.00 . A A . 60 VAL CG2  1 1 
        2  1995 1 1 60 VAL H    H 18.805 -19.545 -18.926 1.00 . A A . 60 VAL H    1 1 
        2  1996 1 1 60 VAL HA   H 19.726 -16.793 -19.379 1.00 . A A . 60 VAL HA   1 1 
        2  1997 1 1 60 VAL HB   H 17.364 -17.723 -17.742 1.00 . A A . 60 VAL HB   1 1 
        2  1998 1 1 60 VAL HG11 H 18.571 -15.087 -18.340 1.00 . A A . 60 VAL HG11 1 1 
        2  1999 1 1 60 VAL HG12 H 16.809 -15.185 -18.347 1.00 . A A . 60 VAL HG12 1 1 
        2  2000 1 1 60 VAL HG13 H 17.714 -15.643 -16.904 1.00 . A A . 60 VAL HG13 1 1 
        2  2001 1 1 60 VAL HG21 H 16.487 -16.323 -20.000 1.00 . A A . 60 VAL HG21 1 1 
        2  2002 1 1 60 VAL HG22 H 17.692 -17.468 -20.590 1.00 . A A . 60 VAL HG22 1 1 
        2  2003 1 1 60 VAL HG23 H 16.302 -18.045 -19.670 1.00 . A A . 60 VAL HG23 1 1 
        2  2004 1 1 60 VAL N    N 19.365 -18.824 -19.282 1.00 . A A . 60 VAL N    1 1 
        2  2005 1 1 60 VAL O    O 19.981 -18.383 -16.584 1.00 . A A . 60 VAL O    1 1 
        2  2006 1 1 61 ASN C    C 20.418 -15.779 -14.699 1.00 . A A . 61 ASN C    1 1 
        2  2007 1 1 61 ASN CA   C 21.369 -16.100 -15.848 1.00 . A A . 61 ASN CA   1 1 
        2  2008 1 1 61 ASN CB   C 22.395 -14.976 -16.005 1.00 . A A . 61 ASN CB   1 1 
        2  2009 1 1 61 ASN CG   C 23.297 -15.179 -17.207 1.00 . A A . 61 ASN CG   1 1 
        2  2010 1 1 61 ASN H    H 20.609 -15.564 -17.750 1.00 . A A . 61 ASN H    1 1 
        2  2011 1 1 61 ASN HA   H 21.887 -17.020 -15.625 1.00 . A A . 61 ASN HA   1 1 
        2  2012 1 1 61 ASN HB2  H 21.874 -14.036 -16.125 1.00 . A A . 61 ASN HB2  1 1 
        2  2013 1 1 61 ASN HB3  H 23.010 -14.931 -15.119 1.00 . A A . 61 ASN HB3  1 1 
        2  2014 1 1 61 ASN HD21 H 23.384 -13.215 -17.505 1.00 . A A . 61 ASN HD21 1 1 
        2  2015 1 1 61 ASN HD22 H 24.275 -14.185 -18.623 1.00 . A A . 61 ASN HD22 1 1 
        2  2016 1 1 61 ASN N    N 20.633 -16.291 -17.093 1.00 . A A . 61 ASN N    1 1 
        2  2017 1 1 61 ASN ND2  N 23.692 -14.083 -17.842 1.00 . A A . 61 ASN ND2  1 1 
        2  2018 1 1 61 ASN O    O 19.626 -14.840 -14.778 1.00 . A A . 61 ASN O    1 1 
        2  2019 1 1 61 ASN OD1  O 23.634 -16.310 -17.559 1.00 . A A . 61 ASN OD1  1 1 
        2  2020 1 1 62 TYR C    C 19.843 -14.972 -11.880 1.00 . A A . 62 TYR C    1 1 
        2  2021 1 1 62 TYR CA   C 19.650 -16.367 -12.466 1.00 . A A . 62 TYR CA   1 1 
        2  2022 1 1 62 TYR CB   C 19.949 -17.425 -11.402 1.00 . A A . 62 TYR CB   1 1 
        2  2023 1 1 62 TYR CD1  C 18.020 -16.712  -9.937 1.00 . A A . 62 TYR CD1  1 1 
        2  2024 1 1 62 TYR CD2  C 20.101 -17.218  -8.890 1.00 . A A . 62 TYR CD2  1 1 
        2  2025 1 1 62 TYR CE1  C 17.465 -16.425  -8.705 1.00 . A A . 62 TYR CE1  1 1 
        2  2026 1 1 62 TYR CE2  C 19.554 -16.935  -7.654 1.00 . A A . 62 TYR CE2  1 1 
        2  2027 1 1 62 TYR CG   C 19.346 -17.113 -10.051 1.00 . A A . 62 TYR CG   1 1 
        2  2028 1 1 62 TYR CZ   C 18.235 -16.539  -7.566 1.00 . A A . 62 TYR CZ   1 1 
        2  2029 1 1 62 TYR H    H 21.154 -17.298 -13.627 1.00 . A A . 62 TYR H    1 1 
        2  2030 1 1 62 TYR HA   H 18.623 -16.472 -12.785 1.00 . A A . 62 TYR HA   1 1 
        2  2031 1 1 62 TYR HB2  H 19.556 -18.375 -11.729 1.00 . A A . 62 TYR HB2  1 1 
        2  2032 1 1 62 TYR HB3  H 21.019 -17.507 -11.277 1.00 . A A . 62 TYR HB3  1 1 
        2  2033 1 1 62 TYR HD1  H 17.419 -16.624 -10.830 1.00 . A A . 62 TYR HD1  1 1 
        2  2034 1 1 62 TYR HD2  H 21.134 -17.528  -8.963 1.00 . A A . 62 TYR HD2  1 1 
        2  2035 1 1 62 TYR HE1  H 16.433 -16.115  -8.635 1.00 . A A . 62 TYR HE1  1 1 
        2  2036 1 1 62 TYR HE2  H 20.157 -17.023  -6.763 1.00 . A A . 62 TYR HE2  1 1 
        2  2037 1 1 62 TYR HH   H 18.287 -16.542  -5.645 1.00 . A A . 62 TYR HH   1 1 
        2  2038 1 1 62 TYR N    N 20.503 -16.565 -13.631 1.00 . A A . 62 TYR N    1 1 
        2  2039 1 1 62 TYR O    O 18.898 -14.358 -11.385 1.00 . A A . 62 TYR O    1 1 
        2  2040 1 1 62 TYR OH   O 17.687 -16.254  -6.337 1.00 . A A . 62 TYR OH   1 1 
        2  2041 1 1 63 GLU C    C 20.755 -12.062 -12.269 1.00 . A A . 63 GLU C    1 1 
        2  2042 1 1 63 GLU CA   C 21.394 -13.154 -11.416 1.00 . A A . 63 GLU CA   1 1 
        2  2043 1 1 63 GLU CB   C 22.910 -12.954 -11.363 1.00 . A A . 63 GLU CB   1 1 
        2  2044 1 1 63 GLU CD   C 24.637 -12.999  -9.521 1.00 . A A . 63 GLU CD   1 1 
        2  2045 1 1 63 GLU CG   C 23.598 -13.786 -10.294 1.00 . A A . 63 GLU CG   1 1 
        2  2046 1 1 63 GLU H    H 21.787 -15.015 -12.347 1.00 . A A . 63 GLU H    1 1 
        2  2047 1 1 63 GLU HA   H 20.997 -13.091 -10.415 1.00 . A A . 63 GLU HA   1 1 
        2  2048 1 1 63 GLU HB2  H 23.330 -13.219 -12.323 1.00 . A A . 63 GLU HB2  1 1 
        2  2049 1 1 63 GLU HB3  H 23.116 -11.912 -11.166 1.00 . A A . 63 GLU HB3  1 1 
        2  2050 1 1 63 GLU HG2  H 22.852 -14.146  -9.601 1.00 . A A . 63 GLU HG2  1 1 
        2  2051 1 1 63 GLU HG3  H 24.083 -14.627 -10.768 1.00 . A A . 63 GLU HG3  1 1 
        2  2052 1 1 63 GLU N    N 21.076 -14.477 -11.941 1.00 . A A . 63 GLU N    1 1 
        2  2053 1 1 63 GLU O    O 20.072 -11.177 -11.754 1.00 . A A . 63 GLU O    1 1 
        2  2054 1 1 63 GLU OE1  O 24.290 -11.929  -8.979 1.00 . A A . 63 GLU OE1  1 1 
        2  2055 1 1 63 GLU OE2  O 25.799 -13.454  -9.457 1.00 . A A . 63 GLU OE2  1 1 
        2  2056 1 1 64 ASP C    C 18.924 -11.001 -14.300 1.00 . A A . 64 ASP C    1 1 
        2  2057 1 1 64 ASP CA   C 20.429 -11.151 -14.502 1.00 . A A . 64 ASP CA   1 1 
        2  2058 1 1 64 ASP CB   C 20.724 -11.558 -15.947 1.00 . A A . 64 ASP CB   1 1 
        2  2059 1 1 64 ASP CG   C 20.187 -10.557 -16.951 1.00 . A A . 64 ASP CG   1 1 
        2  2060 1 1 64 ASP H    H 21.535 -12.862 -13.927 1.00 . A A . 64 ASP H    1 1 
        2  2061 1 1 64 ASP HA   H 20.903 -10.202 -14.301 1.00 . A A . 64 ASP HA   1 1 
        2  2062 1 1 64 ASP HB2  H 21.793 -11.635 -16.081 1.00 . A A . 64 ASP HB2  1 1 
        2  2063 1 1 64 ASP HB3  H 20.269 -12.517 -16.143 1.00 . A A . 64 ASP HB3  1 1 
        2  2064 1 1 64 ASP N    N 20.982 -12.132 -13.576 1.00 . A A . 64 ASP N    1 1 
        2  2065 1 1 64 ASP O    O 18.423  -9.897 -14.083 1.00 . A A . 64 ASP O    1 1 
        2  2066 1 1 64 ASP OD1  O 19.872  -9.419 -16.545 1.00 . A A . 64 ASP OD1  1 1 
        2  2067 1 1 64 ASP OD2  O 20.082 -10.912 -18.143 1.00 . A A . 64 ASP OD2  1 1 
        2  2068 1 1 65 PHE C    C 16.370 -11.387 -12.915 1.00 . A A . 65 PHE C    1 1 
        2  2069 1 1 65 PHE CA   C 16.760 -12.111 -14.200 1.00 . A A . 65 PHE CA   1 1 
        2  2070 1 1 65 PHE CB   C 16.221 -13.543 -14.176 1.00 . A A . 65 PHE CB   1 1 
        2  2071 1 1 65 PHE CD1  C 14.766 -13.753 -16.210 1.00 . A A . 65 PHE CD1  1 1 
        2  2072 1 1 65 PHE CD2  C 13.724 -13.759 -14.065 1.00 . A A . 65 PHE CD2  1 1 
        2  2073 1 1 65 PHE CE1  C 13.531 -13.887 -16.815 1.00 . A A . 65 PHE CE1  1 1 
        2  2074 1 1 65 PHE CE2  C 12.486 -13.893 -14.664 1.00 . A A . 65 PHE CE2  1 1 
        2  2075 1 1 65 PHE CG   C 14.877 -13.688 -14.830 1.00 . A A . 65 PHE CG   1 1 
        2  2076 1 1 65 PHE CZ   C 12.389 -13.956 -16.041 1.00 . A A . 65 PHE CZ   1 1 
        2  2077 1 1 65 PHE H    H 18.665 -12.968 -14.549 1.00 . A A . 65 PHE H    1 1 
        2  2078 1 1 65 PHE HA   H 16.330 -11.587 -15.040 1.00 . A A . 65 PHE HA   1 1 
        2  2079 1 1 65 PHE HB2  H 16.913 -14.189 -14.695 1.00 . A A . 65 PHE HB2  1 1 
        2  2080 1 1 65 PHE HB3  H 16.130 -13.868 -13.151 1.00 . A A . 65 PHE HB3  1 1 
        2  2081 1 1 65 PHE HD1  H 15.659 -13.699 -16.816 1.00 . A A . 65 PHE HD1  1 1 
        2  2082 1 1 65 PHE HD2  H 13.798 -13.708 -12.989 1.00 . A A . 65 PHE HD2  1 1 
        2  2083 1 1 65 PHE HE1  H 13.459 -13.936 -17.891 1.00 . A A . 65 PHE HE1  1 1 
        2  2084 1 1 65 PHE HE2  H 11.594 -13.947 -14.057 1.00 . A A . 65 PHE HE2  1 1 
        2  2085 1 1 65 PHE HZ   H 11.423 -14.062 -16.511 1.00 . A A . 65 PHE HZ   1 1 
        2  2086 1 1 65 PHE N    N 18.208 -12.118 -14.373 1.00 . A A . 65 PHE N    1 1 
        2  2087 1 1 65 PHE O    O 15.299 -10.785 -12.829 1.00 . A A . 65 PHE O    1 1 
        2  2088 1 1 66 VAL C    C 17.385  -9.328 -10.681 1.00 . A A . 66 VAL C    1 1 
        2  2089 1 1 66 VAL CA   C 16.994 -10.801 -10.637 1.00 . A A . 66 VAL CA   1 1 
        2  2090 1 1 66 VAL CB   C 17.765 -11.491  -9.496 1.00 . A A . 66 VAL CB   1 1 
        2  2091 1 1 66 VAL CG1  C 17.543 -10.760  -8.181 1.00 . A A . 66 VAL CG1  1 1 
        2  2092 1 1 66 VAL CG2  C 17.352 -12.950  -9.381 1.00 . A A . 66 VAL CG2  1 1 
        2  2093 1 1 66 VAL H    H 18.082 -11.945 -12.046 1.00 . A A . 66 VAL H    1 1 
        2  2094 1 1 66 VAL HA   H 15.937 -10.876 -10.426 1.00 . A A . 66 VAL HA   1 1 
        2  2095 1 1 66 VAL HB   H 18.820 -11.455  -9.728 1.00 . A A . 66 VAL HB   1 1 
        2  2096 1 1 66 VAL HG11 H 16.535 -10.373  -8.152 1.00 . A A . 66 VAL HG11 1 1 
        2  2097 1 1 66 VAL HG12 H 17.691 -11.444  -7.359 1.00 . A A . 66 VAL HG12 1 1 
        2  2098 1 1 66 VAL HG13 H 18.244  -9.942  -8.101 1.00 . A A . 66 VAL HG13 1 1 
        2  2099 1 1 66 VAL HG21 H 16.506 -13.032  -8.715 1.00 . A A . 66 VAL HG21 1 1 
        2  2100 1 1 66 VAL HG22 H 17.079 -13.326 -10.357 1.00 . A A . 66 VAL HG22 1 1 
        2  2101 1 1 66 VAL HG23 H 18.175 -13.529  -8.990 1.00 . A A . 66 VAL HG23 1 1 
        2  2102 1 1 66 VAL N    N 17.246 -11.450 -11.918 1.00 . A A . 66 VAL N    1 1 
        2  2103 1 1 66 VAL O    O 16.779  -8.495 -10.008 1.00 . A A . 66 VAL O    1 1 
        2  2104 1 1 67 GLN C    C 17.755  -6.726 -12.095 1.00 . A A . 67 GLN C    1 1 
        2  2105 1 1 67 GLN CA   C 18.873  -7.641 -11.610 1.00 . A A . 67 GLN CA   1 1 
        2  2106 1 1 67 GLN CB   C 20.057  -7.577 -12.577 1.00 . A A . 67 GLN CB   1 1 
        2  2107 1 1 67 GLN CD   C 22.016  -6.050 -13.039 1.00 . A A . 67 GLN CD   1 1 
        2  2108 1 1 67 GLN CG   C 21.274  -6.871 -12.003 1.00 . A A . 67 GLN CG   1 1 
        2  2109 1 1 67 GLN H    H 18.844  -9.723 -11.989 1.00 . A A . 67 GLN H    1 1 
        2  2110 1 1 67 GLN HA   H 19.198  -7.308 -10.636 1.00 . A A . 67 GLN HA   1 1 
        2  2111 1 1 67 GLN HB2  H 20.343  -8.583 -12.844 1.00 . A A . 67 GLN HB2  1 1 
        2  2112 1 1 67 GLN HB3  H 19.750  -7.050 -13.468 1.00 . A A . 67 GLN HB3  1 1 
        2  2113 1 1 67 GLN HE21 H 23.564  -7.295 -12.953 1.00 . A A . 67 GLN HE21 1 1 
        2  2114 1 1 67 GLN HE22 H 23.726  -5.971 -14.050 1.00 . A A . 67 GLN HE22 1 1 
        2  2115 1 1 67 GLN HG2  H 20.952  -6.214 -11.209 1.00 . A A . 67 GLN HG2  1 1 
        2  2116 1 1 67 GLN HG3  H 21.949  -7.614 -11.602 1.00 . A A . 67 GLN HG3  1 1 
        2  2117 1 1 67 GLN N    N 18.401  -9.015 -11.478 1.00 . A A . 67 GLN N    1 1 
        2  2118 1 1 67 GLN NE2  N 23.224  -6.481 -13.382 1.00 . A A . 67 GLN NE2  1 1 
        2  2119 1 1 67 GLN O    O 17.468  -5.699 -11.479 1.00 . A A . 67 GLN O    1 1 
        2  2120 1 1 67 GLN OE1  O 21.509  -5.039 -13.526 1.00 . A A . 67 GLN OE1  1 1 
        2  2121 1 1 68 MET C    C 14.824  -6.321 -12.847 1.00 . A A . 68 MET C    1 1 
        2  2122 1 1 68 MET CA   C 16.038  -6.316 -13.771 1.00 . A A . 68 MET CA   1 1 
        2  2123 1 1 68 MET CB   C 15.649  -6.860 -15.147 1.00 . A A . 68 MET CB   1 1 
        2  2124 1 1 68 MET CE   C 13.528  -5.453 -18.333 1.00 . A A . 68 MET CE   1 1 
        2  2125 1 1 68 MET CG   C 15.132  -5.794 -16.099 1.00 . A A . 68 MET CG   1 1 
        2  2126 1 1 68 MET H    H 17.399  -7.932 -13.650 1.00 . A A . 68 MET H    1 1 
        2  2127 1 1 68 MET HA   H 16.387  -5.300 -13.881 1.00 . A A . 68 MET HA   1 1 
        2  2128 1 1 68 MET HB2  H 16.515  -7.324 -15.595 1.00 . A A . 68 MET HB2  1 1 
        2  2129 1 1 68 MET HB3  H 14.876  -7.605 -15.021 1.00 . A A . 68 MET HB3  1 1 
        2  2130 1 1 68 MET HE1  H 13.671  -5.150 -19.359 1.00 . A A . 68 MET HE1  1 1 
        2  2131 1 1 68 MET HE2  H 12.639  -6.062 -18.257 1.00 . A A . 68 MET HE2  1 1 
        2  2132 1 1 68 MET HE3  H 13.419  -4.577 -17.710 1.00 . A A . 68 MET HE3  1 1 
        2  2133 1 1 68 MET HG2  H 14.170  -5.452 -15.747 1.00 . A A . 68 MET HG2  1 1 
        2  2134 1 1 68 MET HG3  H 15.827  -4.967 -16.101 1.00 . A A . 68 MET HG3  1 1 
        2  2135 1 1 68 MET N    N 17.126  -7.104 -13.204 1.00 . A A . 68 MET N    1 1 
        2  2136 1 1 68 MET O    O 14.077  -5.346 -12.783 1.00 . A A . 68 MET O    1 1 
        2  2137 1 1 68 MET SD   S 14.947  -6.400 -17.787 1.00 . A A . 68 MET SD   1 1 
        2  2138 1 1 69 MET C    C 13.576  -6.495 -10.120 1.00 . A A . 69 MET C    1 1 
        2  2139 1 1 69 MET CA   C 13.510  -7.557 -11.213 1.00 . A A . 69 MET CA   1 1 
        2  2140 1 1 69 MET CB   C 13.498  -8.952 -10.585 1.00 . A A . 69 MET CB   1 1 
        2  2141 1 1 69 MET CE   C 10.430  -8.971 -12.786 1.00 . A A . 69 MET CE   1 1 
        2  2142 1 1 69 MET CG   C 12.177  -9.685 -10.757 1.00 . A A . 69 MET CG   1 1 
        2  2143 1 1 69 MET H    H 15.263  -8.172 -12.228 1.00 . A A . 69 MET H    1 1 
        2  2144 1 1 69 MET HA   H 12.601  -7.419 -11.779 1.00 . A A . 69 MET HA   1 1 
        2  2145 1 1 69 MET HB2  H 14.276  -9.546 -11.040 1.00 . A A . 69 MET HB2  1 1 
        2  2146 1 1 69 MET HB3  H 13.698  -8.860  -9.528 1.00 . A A . 69 MET HB3  1 1 
        2  2147 1 1 69 MET HE1  H  9.925  -8.761 -11.855 1.00 . A A . 69 MET HE1  1 1 
        2  2148 1 1 69 MET HE2  H 10.790  -8.048 -13.216 1.00 . A A . 69 MET HE2  1 1 
        2  2149 1 1 69 MET HE3  H  9.741  -9.443 -13.471 1.00 . A A . 69 MET HE3  1 1 
        2  2150 1 1 69 MET HG2  H 12.218 -10.609 -10.200 1.00 . A A . 69 MET HG2  1 1 
        2  2151 1 1 69 MET HG3  H 11.384  -9.065 -10.364 1.00 . A A . 69 MET HG3  1 1 
        2  2152 1 1 69 MET N    N 14.633  -7.427 -12.134 1.00 . A A . 69 MET N    1 1 
        2  2153 1 1 69 MET O    O 12.568  -5.874  -9.782 1.00 . A A . 69 MET O    1 1 
        2  2154 1 1 69 MET SD   S 11.814 -10.066 -12.481 1.00 . A A . 69 MET SD   1 1 
        2  2155 1 1 70 THR C    C 14.759  -3.890  -9.040 1.00 . A A . 70 THR C    1 1 
        2  2156 1 1 70 THR CA   C 14.966  -5.306  -8.515 1.00 . A A . 70 THR CA   1 1 
        2  2157 1 1 70 THR CB   C 16.376  -5.413  -7.903 1.00 . A A . 70 THR CB   1 1 
        2  2158 1 1 70 THR CG2  C 16.353  -5.048  -6.426 1.00 . A A . 70 THR CG2  1 1 
        2  2159 1 1 70 THR H    H 15.535  -6.818  -9.883 1.00 . A A . 70 THR H    1 1 
        2  2160 1 1 70 THR HA   H 14.243  -5.501  -7.737 1.00 . A A . 70 THR HA   1 1 
        2  2161 1 1 70 THR HB   H 17.029  -4.724  -8.419 1.00 . A A . 70 THR HB   1 1 
        2  2162 1 1 70 THR HG1  H 17.366  -6.804  -8.888 1.00 . A A . 70 THR HG1  1 1 
        2  2163 1 1 70 THR HG21 H 15.330  -4.936  -6.098 1.00 . A A . 70 THR HG21 1 1 
        2  2164 1 1 70 THR HG22 H 16.882  -4.118  -6.277 1.00 . A A . 70 THR HG22 1 1 
        2  2165 1 1 70 THR HG23 H 16.830  -5.830  -5.855 1.00 . A A . 70 THR HG23 1 1 
        2  2166 1 1 70 THR N    N 14.769  -6.291  -9.571 1.00 . A A . 70 THR N    1 1 
        2  2167 1 1 70 THR O    O 14.255  -3.022  -8.328 1.00 . A A . 70 THR O    1 1 
        2  2168 1 1 70 THR OG1  O 16.880  -6.743  -8.063 1.00 . A A . 70 THR OG1  1 1 
        2  2169 1 1 71 ALA C    C 13.533  -1.982 -11.071 1.00 . A A . 71 ALA C    1 1 
        2  2170 1 1 71 ALA CA   C 15.004  -2.353 -10.910 1.00 . A A . 71 ALA CA   1 1 
        2  2171 1 1 71 ALA CB   C 15.708  -2.326 -12.259 1.00 . A A . 71 ALA CB   1 1 
        2  2172 1 1 71 ALA H    H 15.545  -4.396 -10.807 1.00 . A A . 71 ALA H    1 1 
        2  2173 1 1 71 ALA HA   H 15.480  -1.625 -10.269 1.00 . A A . 71 ALA HA   1 1 
        2  2174 1 1 71 ALA HB1  H 15.850  -3.338 -12.610 1.00 . A A . 71 ALA HB1  1 1 
        2  2175 1 1 71 ALA HB2  H 15.104  -1.780 -12.969 1.00 . A A . 71 ALA HB2  1 1 
        2  2176 1 1 71 ALA HB3  H 16.667  -1.843 -12.155 1.00 . A A . 71 ALA HB3  1 1 
        2  2177 1 1 71 ALA N    N 15.150  -3.663 -10.290 1.00 . A A . 71 ALA N    1 1 
        2  2178 1 1 71 ALA O    O 13.181  -0.804 -11.126 1.00 . A A . 71 ALA O    1 1 
        2  2179 1 1 72 LYS C    C 10.624  -2.292  -9.997 1.00 . A A . 72 LYS C    1 1 
        2  2180 1 1 72 LYS CA   C 11.245  -2.778 -11.303 1.00 . A A . 72 LYS CA   1 1 
        2  2181 1 1 72 LYS CB   C 10.558  -4.068 -11.757 1.00 . A A . 72 LYS CB   1 1 
        2  2182 1 1 72 LYS CD   C  8.112  -3.604 -11.424 1.00 . A A . 72 LYS CD   1 1 
        2  2183 1 1 72 LYS CE   C  6.791  -4.194 -11.895 1.00 . A A . 72 LYS CE   1 1 
        2  2184 1 1 72 LYS CG   C  9.219  -3.837 -12.437 1.00 . A A . 72 LYS CG   1 1 
        2  2185 1 1 72 LYS H    H 13.019  -3.914 -11.099 1.00 . A A . 72 LYS H    1 1 
        2  2186 1 1 72 LYS HA   H 11.104  -2.020 -12.058 1.00 . A A . 72 LYS HA   1 1 
        2  2187 1 1 72 LYS HB2  H 11.206  -4.582 -12.451 1.00 . A A . 72 LYS HB2  1 1 
        2  2188 1 1 72 LYS HB3  H 10.395  -4.698 -10.895 1.00 . A A . 72 LYS HB3  1 1 
        2  2189 1 1 72 LYS HD2  H  8.387  -4.068 -10.488 1.00 . A A . 72 LYS HD2  1 1 
        2  2190 1 1 72 LYS HD3  H  7.988  -2.540 -11.277 1.00 . A A . 72 LYS HD3  1 1 
        2  2191 1 1 72 LYS HE2  H  6.967  -4.760 -12.797 1.00 . A A . 72 LYS HE2  1 1 
        2  2192 1 1 72 LYS HE3  H  6.411  -4.850 -11.126 1.00 . A A . 72 LYS HE3  1 1 
        2  2193 1 1 72 LYS HG2  H  9.295  -2.970 -13.077 1.00 . A A . 72 LYS HG2  1 1 
        2  2194 1 1 72 LYS HG3  H  8.974  -4.706 -13.032 1.00 . A A . 72 LYS HG3  1 1 
        2  2195 1 1 72 LYS HZ1  H  5.665  -3.016 -13.201 1.00 . A A . 72 LYS HZ1  1 1 
        2  2196 1 1 72 LYS HZ2  H  6.084  -2.233 -11.761 1.00 . A A . 72 LYS HZ2  1 1 
        2  2197 1 1 72 LYS HZ3  H  4.862  -3.403 -11.762 1.00 . A A . 72 LYS HZ3  1 1 
        2  2198 1 1 72 LYS N    N 12.678  -2.996 -11.148 1.00 . A A . 72 LYS N    1 1 
        2  2199 1 1 72 LYS NZ   N  5.780  -3.137 -12.174 1.00 . A A . 72 LYS NZ   1 1 
        2  2200 1 1 72 LYS O    O 10.078  -3.104  -9.252 1.00 . A A . 72 LYS O    1 1 
        3  2201 1 1  1 MET C    C  4.435  -2.680  -1.211 1.00 . A A .  1 MET C    1 1 
        3  2202 1 1  1 MET CA   C  4.793  -2.340  -2.654 1.00 . A A .  1 MET CA   1 1 
        3  2203 1 1  1 MET CB   C  6.246  -2.727  -2.936 1.00 . A A .  1 MET CB   1 1 
        3  2204 1 1  1 MET CE   C  6.056  -3.706  -6.879 1.00 . A A .  1 MET CE   1 1 
        3  2205 1 1  1 MET CG   C  6.408  -3.654  -4.130 1.00 . A A .  1 MET CG   1 1 
        3  2206 1 1  1 MET H1   H  3.709  -0.618  -3.235 1.00 . A A .  1 MET H1   1 1 
        3  2207 1 1  1 MET HA   H  4.147  -2.899  -3.314 1.00 . A A .  1 MET HA   1 1 
        3  2208 1 1  1 MET HB2  H  6.816  -1.829  -3.125 1.00 . A A .  1 MET HB2  1 1 
        3  2209 1 1  1 MET HB3  H  6.650  -3.224  -2.066 1.00 . A A .  1 MET HB3  1 1 
        3  2210 1 1  1 MET HE1  H  5.131  -3.202  -7.118 1.00 . A A .  1 MET HE1  1 1 
        3  2211 1 1  1 MET HE2  H  6.668  -3.775  -7.766 1.00 . A A .  1 MET HE2  1 1 
        3  2212 1 1  1 MET HE3  H  5.840  -4.699  -6.511 1.00 . A A .  1 MET HE3  1 1 
        3  2213 1 1  1 MET HG2  H  7.147  -4.403  -3.891 1.00 . A A .  1 MET HG2  1 1 
        3  2214 1 1  1 MET HG3  H  5.461  -4.135  -4.325 1.00 . A A .  1 MET HG3  1 1 
        3  2215 1 1  1 MET N    N  4.586  -0.922  -2.921 1.00 . A A .  1 MET N    1 1 
        3  2216 1 1  1 MET O    O  4.949  -2.069  -0.274 1.00 . A A .  1 MET O    1 1 
        3  2217 1 1  1 MET SD   S  6.932  -2.782  -5.619 1.00 . A A .  1 MET SD   1 1 
        3  2218 1 1  2 ASP C    C  3.772  -5.406   0.672 1.00 . A A .  2 ASP C    1 1 
        3  2219 1 1  2 ASP CA   C  3.126  -4.079   0.290 1.00 . A A .  2 ASP CA   1 1 
        3  2220 1 1  2 ASP CB   C  1.602  -4.205   0.344 1.00 . A A .  2 ASP CB   1 1 
        3  2221 1 1  2 ASP CG   C  0.928  -2.909   0.748 1.00 . A A .  2 ASP CG   1 1 
        3  2222 1 1  2 ASP H    H  3.178  -4.107  -1.827 1.00 . A A .  2 ASP H    1 1 
        3  2223 1 1  2 ASP HA   H  3.440  -3.324   0.994 1.00 . A A .  2 ASP HA   1 1 
        3  2224 1 1  2 ASP HB2  H  1.236  -4.491  -0.631 1.00 . A A .  2 ASP HB2  1 1 
        3  2225 1 1  2 ASP HB3  H  1.336  -4.967   1.062 1.00 . A A .  2 ASP HB3  1 1 
        3  2226 1 1  2 ASP N    N  3.552  -3.657  -1.040 1.00 . A A .  2 ASP N    1 1 
        3  2227 1 1  2 ASP O    O  4.645  -5.458   1.540 1.00 . A A .  2 ASP O    1 1 
        3  2228 1 1  2 ASP OD1  O  0.952  -1.952  -0.055 1.00 . A A .  2 ASP OD1  1 1 
        3  2229 1 1  2 ASP OD2  O  0.376  -2.851   1.866 1.00 . A A .  2 ASP OD2  1 1 
        3  2230 1 1  3 THR C    C  5.389  -7.831   0.147 1.00 . A A .  3 THR C    1 1 
        3  2231 1 1  3 THR CA   C  3.872  -7.808   0.293 1.00 . A A .  3 THR CA   1 1 
        3  2232 1 1  3 THR CB   C  3.261  -8.864  -0.648 1.00 . A A .  3 THR CB   1 1 
        3  2233 1 1  3 THR CG2  C  3.353 -10.253  -0.035 1.00 . A A .  3 THR CG2  1 1 
        3  2234 1 1  3 THR H    H  2.640  -6.375  -0.660 1.00 . A A .  3 THR H    1 1 
        3  2235 1 1  3 THR HA   H  3.614  -8.070   1.309 1.00 . A A .  3 THR HA   1 1 
        3  2236 1 1  3 THR HB   H  3.814  -8.859  -1.577 1.00 . A A .  3 THR HB   1 1 
        3  2237 1 1  3 THR HG1  H  1.385  -8.594  -0.103 1.00 . A A .  3 THR HG1  1 1 
        3  2238 1 1  3 THR HG21 H  4.245 -10.321   0.571 1.00 . A A .  3 THR HG21 1 1 
        3  2239 1 1  3 THR HG22 H  3.396 -10.992  -0.822 1.00 . A A .  3 THR HG22 1 1 
        3  2240 1 1  3 THR HG23 H  2.485 -10.433   0.581 1.00 . A A .  3 THR HG23 1 1 
        3  2241 1 1  3 THR N    N  3.338  -6.480   0.020 1.00 . A A .  3 THR N    1 1 
        3  2242 1 1  3 THR O    O  6.091  -8.441   0.954 1.00 . A A .  3 THR O    1 1 
        3  2243 1 1  3 THR OG1  O  1.891  -8.546  -0.917 1.00 . A A .  3 THR OG1  1 1 
        3  2244 1 1  4 ASP C    C  7.895  -8.504  -1.355 1.00 . A A .  4 ASP C    1 1 
        3  2245 1 1  4 ASP CA   C  7.325  -7.106  -1.138 1.00 . A A .  4 ASP CA   1 1 
        3  2246 1 1  4 ASP CB   C  8.041  -6.425   0.030 1.00 . A A .  4 ASP CB   1 1 
        3  2247 1 1  4 ASP CG   C  9.292  -5.689  -0.409 1.00 . A A .  4 ASP CG   1 1 
        3  2248 1 1  4 ASP H    H  5.279  -6.697  -1.496 1.00 . A A .  4 ASP H    1 1 
        3  2249 1 1  4 ASP HA   H  7.482  -6.524  -2.033 1.00 . A A .  4 ASP HA   1 1 
        3  2250 1 1  4 ASP HB2  H  7.371  -5.714   0.490 1.00 . A A .  4 ASP HB2  1 1 
        3  2251 1 1  4 ASP HB3  H  8.321  -7.172   0.757 1.00 . A A .  4 ASP HB3  1 1 
        3  2252 1 1  4 ASP N    N  5.890  -7.163  -0.887 1.00 . A A .  4 ASP N    1 1 
        3  2253 1 1  4 ASP O    O  8.258  -9.192  -0.401 1.00 . A A .  4 ASP O    1 1 
        3  2254 1 1  4 ASP OD1  O 10.349  -6.341  -0.537 1.00 . A A .  4 ASP OD1  1 1 
        3  2255 1 1  4 ASP OD2  O  9.215  -4.461  -0.622 1.00 . A A .  4 ASP OD2  1 1 
        3  2256 1 1  5 SER C    C  9.633 -10.124  -3.964 1.00 . A A .  5 SER C    1 1 
        3  2257 1 1  5 SER CA   C  8.492 -10.236  -2.958 1.00 . A A .  5 SER CA   1 1 
        3  2258 1 1  5 SER CB   C  7.378 -11.115  -3.529 1.00 . A A .  5 SER CB   1 1 
        3  2259 1 1  5 SER H    H  7.665  -8.323  -3.333 1.00 . A A .  5 SER H    1 1 
        3  2260 1 1  5 SER HA   H  8.868 -10.688  -2.053 1.00 . A A .  5 SER HA   1 1 
        3  2261 1 1  5 SER HB2  H  6.608 -11.246  -2.784 1.00 . A A .  5 SER HB2  1 1 
        3  2262 1 1  5 SER HB3  H  6.957 -10.637  -4.402 1.00 . A A .  5 SER HB3  1 1 
        3  2263 1 1  5 SER HG   H  7.268 -12.801  -4.521 1.00 . A A .  5 SER HG   1 1 
        3  2264 1 1  5 SER N    N  7.970  -8.918  -2.616 1.00 . A A .  5 SER N    1 1 
        3  2265 1 1  5 SER O    O  9.409  -9.870  -5.147 1.00 . A A .  5 SER O    1 1 
        3  2266 1 1  5 SER OG   O  7.875 -12.390  -3.901 1.00 . A A .  5 SER OG   1 1 
        3  2267 1 1  6 GLU C    C 12.943 -11.443  -4.132 1.00 . A A .  6 GLU C    1 1 
        3  2268 1 1  6 GLU CA   C 12.035 -10.235  -4.340 1.00 . A A .  6 GLU CA   1 1 
        3  2269 1 1  6 GLU CB   C 12.811  -8.946  -4.059 1.00 . A A .  6 GLU CB   1 1 
        3  2270 1 1  6 GLU CD   C 12.089  -6.621  -3.384 1.00 . A A .  6 GLU CD   1 1 
        3  2271 1 1  6 GLU CG   C 12.064  -7.686  -4.464 1.00 . A A .  6 GLU CG   1 1 
        3  2272 1 1  6 GLU H    H 10.973 -10.514  -2.531 1.00 . A A .  6 GLU H    1 1 
        3  2273 1 1  6 GLU HA   H 11.699 -10.225  -5.366 1.00 . A A .  6 GLU HA   1 1 
        3  2274 1 1  6 GLU HB2  H 13.023  -8.891  -3.002 1.00 . A A .  6 GLU HB2  1 1 
        3  2275 1 1  6 GLU HB3  H 13.744  -8.976  -4.603 1.00 . A A .  6 GLU HB3  1 1 
        3  2276 1 1  6 GLU HG2  H 12.520  -7.282  -5.355 1.00 . A A .  6 GLU HG2  1 1 
        3  2277 1 1  6 GLU HG3  H 11.036  -7.943  -4.672 1.00 . A A .  6 GLU HG3  1 1 
        3  2278 1 1  6 GLU N    N 10.858 -10.315  -3.483 1.00 . A A .  6 GLU N    1 1 
        3  2279 1 1  6 GLU O    O 13.163 -12.232  -5.050 1.00 . A A .  6 GLU O    1 1 
        3  2280 1 1  6 GLU OE1  O 13.099  -6.540  -2.655 1.00 . A A .  6 GLU OE1  1 1 
        3  2281 1 1  6 GLU OE2  O 11.098  -5.870  -3.268 1.00 . A A .  6 GLU OE2  1 1 
        3  2282 1 1  7 GLU C    C 13.631 -14.026  -2.747 1.00 . A A .  7 GLU C    1 1 
        3  2283 1 1  7 GLU CA   C 14.353 -12.691  -2.590 1.00 . A A .  7 GLU CA   1 1 
        3  2284 1 1  7 GLU CB   C 14.878 -12.548  -1.160 1.00 . A A .  7 GLU CB   1 1 
        3  2285 1 1  7 GLU CD   C 17.204 -12.805  -0.207 1.00 . A A .  7 GLU CD   1 1 
        3  2286 1 1  7 GLU CG   C 16.011 -13.505  -0.829 1.00 . A A .  7 GLU CG   1 1 
        3  2287 1 1  7 GLU H    H 13.255 -10.918  -2.228 1.00 . A A .  7 GLU H    1 1 
        3  2288 1 1  7 GLU HA   H 15.187 -12.664  -3.274 1.00 . A A .  7 GLU HA   1 1 
        3  2289 1 1  7 GLU HB2  H 15.234 -11.538  -1.019 1.00 . A A .  7 GLU HB2  1 1 
        3  2290 1 1  7 GLU HB3  H 14.067 -12.734  -0.471 1.00 . A A .  7 GLU HB3  1 1 
        3  2291 1 1  7 GLU HG2  H 15.648 -14.248  -0.135 1.00 . A A .  7 GLU HG2  1 1 
        3  2292 1 1  7 GLU HG3  H 16.332 -13.991  -1.739 1.00 . A A .  7 GLU HG3  1 1 
        3  2293 1 1  7 GLU N    N 13.468 -11.580  -2.918 1.00 . A A .  7 GLU N    1 1 
        3  2294 1 1  7 GLU O    O 14.251 -15.046  -3.047 1.00 . A A .  7 GLU O    1 1 
        3  2295 1 1  7 GLU OE1  O 17.080 -12.331   0.942 1.00 . A A .  7 GLU OE1  1 1 
        3  2296 1 1  7 GLU OE2  O 18.260 -12.730  -0.869 1.00 . A A .  7 GLU OE2  1 1 
        3  2297 1 1  8 GLU C    C 11.542 -15.756  -4.089 1.00 . A A .  8 GLU C    1 1 
        3  2298 1 1  8 GLU CA   C 11.512 -15.220  -2.661 1.00 . A A .  8 GLU CA   1 1 
        3  2299 1 1  8 GLU CB   C 10.068 -14.941  -2.239 1.00 . A A .  8 GLU CB   1 1 
        3  2300 1 1  8 GLU CD   C  9.059 -15.623  -0.026 1.00 . A A .  8 GLU CD   1 1 
        3  2301 1 1  8 GLU CG   C  9.444 -16.062  -1.425 1.00 . A A .  8 GLU CG   1 1 
        3  2302 1 1  8 GLU H    H 11.881 -13.166  -2.306 1.00 . A A .  8 GLU H    1 1 
        3  2303 1 1  8 GLU HA   H 11.933 -15.964  -2.001 1.00 . A A .  8 GLU HA   1 1 
        3  2304 1 1  8 GLU HB2  H 10.047 -14.038  -1.646 1.00 . A A .  8 GLU HB2  1 1 
        3  2305 1 1  8 GLU HB3  H  9.470 -14.793  -3.126 1.00 . A A .  8 GLU HB3  1 1 
        3  2306 1 1  8 GLU HG2  H  8.558 -16.409  -1.934 1.00 . A A .  8 GLU HG2  1 1 
        3  2307 1 1  8 GLU HG3  H 10.154 -16.873  -1.349 1.00 . A A .  8 GLU HG3  1 1 
        3  2308 1 1  8 GLU N    N 12.318 -14.010  -2.543 1.00 . A A .  8 GLU N    1 1 
        3  2309 1 1  8 GLU O    O 11.176 -16.905  -4.340 1.00 . A A .  8 GLU O    1 1 
        3  2310 1 1  8 GLU OE1  O  9.852 -14.895   0.606 1.00 . A A .  8 GLU OE1  1 1 
        3  2311 1 1  8 GLU OE2  O  7.964 -16.006   0.436 1.00 . A A .  8 GLU OE2  1 1 
        3  2312 1 1  9 ILE C    C 13.339 -16.081  -6.709 1.00 . A A .  9 ILE C    1 1 
        3  2313 1 1  9 ILE CA   C 12.058 -15.305  -6.424 1.00 . A A .  9 ILE CA   1 1 
        3  2314 1 1  9 ILE CB   C 11.996 -14.078  -7.353 1.00 . A A .  9 ILE CB   1 1 
        3  2315 1 1  9 ILE CD1  C 10.721 -11.919  -7.786 1.00 . A A .  9 ILE CD1  1 1 
        3  2316 1 1  9 ILE CG1  C 10.766 -13.228  -7.030 1.00 . A A .  9 ILE CG1  1 1 
        3  2317 1 1  9 ILE CG2  C 11.976 -14.517  -8.809 1.00 . A A .  9 ILE CG2  1 1 
        3  2318 1 1  9 ILE H    H 12.257 -14.014  -4.759 1.00 . A A .  9 ILE H    1 1 
        3  2319 1 1  9 ILE HA   H 11.210 -15.939  -6.641 1.00 . A A .  9 ILE HA   1 1 
        3  2320 1 1  9 ILE HB   H 12.886 -13.488  -7.192 1.00 . A A .  9 ILE HB   1 1 
        3  2321 1 1  9 ILE HD11 H 10.447 -12.106  -8.814 1.00 . A A .  9 ILE HD11 1 1 
        3  2322 1 1  9 ILE HD12 H  9.993 -11.265  -7.332 1.00 . A A .  9 ILE HD12 1 1 
        3  2323 1 1  9 ILE HD13 H 11.695 -11.451  -7.754 1.00 . A A .  9 ILE HD13 1 1 
        3  2324 1 1  9 ILE HG12 H  9.876 -13.784  -7.277 1.00 . A A .  9 ILE HG12 1 1 
        3  2325 1 1  9 ILE HG13 H 10.762 -13.001  -5.973 1.00 . A A .  9 ILE HG13 1 1 
        3  2326 1 1  9 ILE HG21 H 12.940 -14.924  -9.076 1.00 . A A .  9 ILE HG21 1 1 
        3  2327 1 1  9 ILE HG22 H 11.218 -15.273  -8.946 1.00 . A A .  9 ILE HG22 1 1 
        3  2328 1 1  9 ILE HG23 H 11.756 -13.668  -9.438 1.00 . A A .  9 ILE HG23 1 1 
        3  2329 1 1  9 ILE N    N 11.980 -14.916  -5.021 1.00 . A A .  9 ILE N    1 1 
        3  2330 1 1  9 ILE O    O 13.335 -17.049  -7.469 1.00 . A A .  9 ILE O    1 1 
        3  2331 1 1 10 ARG C    C 15.612 -17.806  -6.029 1.00 . A A . 10 ARG C    1 1 
        3  2332 1 1 10 ARG CA   C 15.724 -16.305  -6.278 1.00 . A A . 10 ARG CA   1 1 
        3  2333 1 1 10 ARG CB   C 16.769 -15.698  -5.340 1.00 . A A . 10 ARG CB   1 1 
        3  2334 1 1 10 ARG CD   C 18.595 -14.005  -4.999 1.00 . A A . 10 ARG CD   1 1 
        3  2335 1 1 10 ARG CG   C 17.572 -14.572  -5.971 1.00 . A A . 10 ARG CG   1 1 
        3  2336 1 1 10 ARG CZ   C 20.885 -13.113  -5.039 1.00 . A A . 10 ARG CZ   1 1 
        3  2337 1 1 10 ARG H    H 14.375 -14.874  -5.497 1.00 . A A . 10 ARG H    1 1 
        3  2338 1 1 10 ARG HA   H 16.033 -16.144  -7.300 1.00 . A A . 10 ARG HA   1 1 
        3  2339 1 1 10 ARG HB2  H 16.268 -15.307  -4.466 1.00 . A A . 10 ARG HB2  1 1 
        3  2340 1 1 10 ARG HB3  H 17.455 -16.473  -5.035 1.00 . A A . 10 ARG HB3  1 1 
        3  2341 1 1 10 ARG HD2  H 18.189 -13.110  -4.551 1.00 . A A . 10 ARG HD2  1 1 
        3  2342 1 1 10 ARG HD3  H 18.785 -14.738  -4.229 1.00 . A A . 10 ARG HD3  1 1 
        3  2343 1 1 10 ARG HE   H 19.933 -13.880  -6.615 1.00 . A A . 10 ARG HE   1 1 
        3  2344 1 1 10 ARG HG2  H 18.089 -14.953  -6.839 1.00 . A A . 10 ARG HG2  1 1 
        3  2345 1 1 10 ARG HG3  H 16.896 -13.784  -6.269 1.00 . A A . 10 ARG HG3  1 1 
        3  2346 1 1 10 ARG HH11 H 19.971 -13.027  -3.240 1.00 . A A . 10 ARG HH11 1 1 
        3  2347 1 1 10 ARG HH12 H 21.586 -12.402  -3.282 1.00 . A A . 10 ARG HH12 1 1 
        3  2348 1 1 10 ARG HH21 H 22.060 -13.060  -6.684 1.00 . A A . 10 ARG HH21 1 1 
        3  2349 1 1 10 ARG HH22 H 22.773 -12.420  -5.242 1.00 . A A . 10 ARG HH22 1 1 
        3  2350 1 1 10 ARG N    N 14.434 -15.651  -6.091 1.00 . A A . 10 ARG N    1 1 
        3  2351 1 1 10 ARG NE   N 19.854 -13.674  -5.661 1.00 . A A . 10 ARG NE   1 1 
        3  2352 1 1 10 ARG NH1  N 20.808 -12.823  -3.748 1.00 . A A . 10 ARG NH1  1 1 
        3  2353 1 1 10 ARG NH2  N 21.998 -12.842  -5.710 1.00 . A A . 10 ARG NH2  1 1 
        3  2354 1 1 10 ARG O    O 16.167 -18.612  -6.775 1.00 . A A . 10 ARG O    1 1 
        3  2355 1 1 11 GLU C    C 13.614 -20.212  -5.478 1.00 . A A . 11 GLU C    1 1 
        3  2356 1 1 11 GLU CA   C 14.710 -19.578  -4.626 1.00 . A A . 11 GLU CA   1 1 
        3  2357 1 1 11 GLU CB   C 14.362 -19.718  -3.142 1.00 . A A . 11 GLU CB   1 1 
        3  2358 1 1 11 GLU CD   C 14.365 -21.533  -1.385 1.00 . A A . 11 GLU CD   1 1 
        3  2359 1 1 11 GLU CG   C 13.882 -21.108  -2.758 1.00 . A A . 11 GLU CG   1 1 
        3  2360 1 1 11 GLU H    H 14.474 -17.485  -4.416 1.00 . A A . 11 GLU H    1 1 
        3  2361 1 1 11 GLU HA   H 15.640 -20.091  -4.817 1.00 . A A . 11 GLU HA   1 1 
        3  2362 1 1 11 GLU HB2  H 15.239 -19.488  -2.556 1.00 . A A . 11 GLU HB2  1 1 
        3  2363 1 1 11 GLU HB3  H 13.582 -19.012  -2.900 1.00 . A A . 11 GLU HB3  1 1 
        3  2364 1 1 11 GLU HG2  H 12.802 -21.115  -2.760 1.00 . A A . 11 GLU HG2  1 1 
        3  2365 1 1 11 GLU HG3  H 14.247 -21.816  -3.488 1.00 . A A . 11 GLU HG3  1 1 
        3  2366 1 1 11 GLU N    N 14.892 -18.174  -4.973 1.00 . A A . 11 GLU N    1 1 
        3  2367 1 1 11 GLU O    O 13.596 -21.426  -5.682 1.00 . A A . 11 GLU O    1 1 
        3  2368 1 1 11 GLU OE1  O 14.257 -20.723  -0.441 1.00 . A A . 11 GLU OE1  1 1 
        3  2369 1 1 11 GLU OE2  O 14.852 -22.676  -1.255 1.00 . A A . 11 GLU OE2  1 1 
        3  2370 1 1 12 ALA C    C 12.117 -20.393  -8.137 1.00 . A A . 12 ALA C    1 1 
        3  2371 1 1 12 ALA CA   C 11.604 -19.860  -6.804 1.00 . A A . 12 ALA CA   1 1 
        3  2372 1 1 12 ALA CB   C 10.592 -18.747  -7.032 1.00 . A A . 12 ALA CB   1 1 
        3  2373 1 1 12 ALA H    H 12.770 -18.425  -5.774 1.00 . A A . 12 ALA H    1 1 
        3  2374 1 1 12 ALA HA   H 11.109 -20.660  -6.274 1.00 . A A . 12 ALA HA   1 1 
        3  2375 1 1 12 ALA HB1  H 11.049 -17.960  -7.615 1.00 . A A . 12 ALA HB1  1 1 
        3  2376 1 1 12 ALA HB2  H  9.739 -19.140  -7.564 1.00 . A A . 12 ALA HB2  1 1 
        3  2377 1 1 12 ALA HB3  H 10.273 -18.350  -6.080 1.00 . A A . 12 ALA HB3  1 1 
        3  2378 1 1 12 ALA N    N 12.702 -19.382  -5.972 1.00 . A A . 12 ALA N    1 1 
        3  2379 1 1 12 ALA O    O 11.607 -21.385  -8.658 1.00 . A A . 12 ALA O    1 1 
        3  2380 1 1 13 PHE C    C 14.695 -21.283  -9.766 1.00 . A A . 13 PHE C    1 1 
        3  2381 1 1 13 PHE CA   C 13.709 -20.135  -9.960 1.00 . A A . 13 PHE CA   1 1 
        3  2382 1 1 13 PHE CB   C 14.414 -18.950 -10.624 1.00 . A A . 13 PHE CB   1 1 
        3  2383 1 1 13 PHE CD1  C 13.266 -18.597 -12.828 1.00 . A A . 13 PHE CD1  1 1 
        3  2384 1 1 13 PHE CD2  C 12.941 -16.977 -11.109 1.00 . A A . 13 PHE CD2  1 1 
        3  2385 1 1 13 PHE CE1  C 12.446 -17.871 -13.672 1.00 . A A . 13 PHE CE1  1 1 
        3  2386 1 1 13 PHE CE2  C 12.119 -16.248 -11.948 1.00 . A A . 13 PHE CE2  1 1 
        3  2387 1 1 13 PHE CG   C 13.522 -18.159 -11.539 1.00 . A A . 13 PHE CG   1 1 
        3  2388 1 1 13 PHE CZ   C 11.873 -16.695 -13.231 1.00 . A A . 13 PHE CZ   1 1 
        3  2389 1 1 13 PHE H    H 13.493 -18.944  -8.222 1.00 . A A . 13 PHE H    1 1 
        3  2390 1 1 13 PHE HA   H 12.906 -20.469 -10.598 1.00 . A A . 13 PHE HA   1 1 
        3  2391 1 1 13 PHE HB2  H 14.779 -18.282  -9.859 1.00 . A A . 13 PHE HB2  1 1 
        3  2392 1 1 13 PHE HB3  H 15.246 -19.316 -11.206 1.00 . A A . 13 PHE HB3  1 1 
        3  2393 1 1 13 PHE HD1  H 13.715 -19.518 -13.174 1.00 . A A . 13 PHE HD1  1 1 
        3  2394 1 1 13 PHE HD2  H 13.133 -16.625 -10.106 1.00 . A A . 13 PHE HD2  1 1 
        3  2395 1 1 13 PHE HE1  H 12.256 -18.224 -14.675 1.00 . A A . 13 PHE HE1  1 1 
        3  2396 1 1 13 PHE HE2  H 11.673 -15.328 -11.601 1.00 . A A . 13 PHE HE2  1 1 
        3  2397 1 1 13 PHE HZ   H 11.231 -16.127 -13.888 1.00 . A A . 13 PHE HZ   1 1 
        3  2398 1 1 13 PHE N    N 13.129 -19.728  -8.685 1.00 . A A . 13 PHE N    1 1 
        3  2399 1 1 13 PHE O    O 15.026 -21.997 -10.713 1.00 . A A . 13 PHE O    1 1 
        3  2400 1 1 14 ARG C    C 15.391 -23.848  -8.025 1.00 . A A . 14 ARG C    1 1 
        3  2401 1 1 14 ARG CA   C 16.109 -22.515  -8.215 1.00 . A A . 14 ARG CA   1 1 
        3  2402 1 1 14 ARG CB   C 16.895 -22.162  -6.951 1.00 . A A . 14 ARG CB   1 1 
        3  2403 1 1 14 ARG CD   C 18.617 -22.860  -5.259 1.00 . A A . 14 ARG CD   1 1 
        3  2404 1 1 14 ARG CG   C 17.958 -23.187  -6.589 1.00 . A A . 14 ARG CG   1 1 
        3  2405 1 1 14 ARG CZ   C 18.213 -23.245  -2.864 1.00 . A A . 14 ARG CZ   1 1 
        3  2406 1 1 14 ARG H    H 14.858 -20.854  -7.820 1.00 . A A . 14 ARG H    1 1 
        3  2407 1 1 14 ARG HA   H 16.796 -22.605  -9.043 1.00 . A A . 14 ARG HA   1 1 
        3  2408 1 1 14 ARG HB2  H 17.381 -21.209  -7.098 1.00 . A A . 14 ARG HB2  1 1 
        3  2409 1 1 14 ARG HB3  H 16.206 -22.082  -6.124 1.00 . A A . 14 ARG HB3  1 1 
        3  2410 1 1 14 ARG HD2  H 19.566 -23.372  -5.206 1.00 . A A . 14 ARG HD2  1 1 
        3  2411 1 1 14 ARG HD3  H 18.780 -21.794  -5.206 1.00 . A A . 14 ARG HD3  1 1 
        3  2412 1 1 14 ARG HE   H 16.884 -23.581  -4.313 1.00 . A A . 14 ARG HE   1 1 
        3  2413 1 1 14 ARG HG2  H 17.496 -24.161  -6.520 1.00 . A A . 14 ARG HG2  1 1 
        3  2414 1 1 14 ARG HG3  H 18.712 -23.198  -7.362 1.00 . A A . 14 ARG HG3  1 1 
        3  2415 1 1 14 ARG HH11 H 20.050 -22.535  -3.313 1.00 . A A . 14 ARG HH11 1 1 
        3  2416 1 1 14 ARG HH12 H 19.753 -22.811  -1.629 1.00 . A A . 14 ARG HH12 1 1 
        3  2417 1 1 14 ARG HH21 H 16.480 -23.948  -2.098 1.00 . A A . 14 ARG HH21 1 1 
        3  2418 1 1 14 ARG HH22 H 17.722 -23.615  -0.939 1.00 . A A . 14 ARG HH22 1 1 
        3  2419 1 1 14 ARG N    N 15.160 -21.455  -8.533 1.00 . A A . 14 ARG N    1 1 
        3  2420 1 1 14 ARG NE   N 17.794 -23.271  -4.124 1.00 . A A . 14 ARG NE   1 1 
        3  2421 1 1 14 ARG NH1  N 19.440 -22.830  -2.579 1.00 . A A . 14 ARG NH1  1 1 
        3  2422 1 1 14 ARG NH2  N 17.405 -23.635  -1.887 1.00 . A A . 14 ARG NH2  1 1 
        3  2423 1 1 14 ARG O    O 15.908 -24.902  -8.397 1.00 . A A . 14 ARG O    1 1 
        3  2424 1 1 15 VAL C    C 13.144 -25.748  -8.504 1.00 . A A . 15 VAL C    1 1 
        3  2425 1 1 15 VAL CA   C 13.408 -24.996  -7.204 1.00 . A A . 15 VAL CA   1 1 
        3  2426 1 1 15 VAL CB   C 12.061 -24.660  -6.536 1.00 . A A . 15 VAL CB   1 1 
        3  2427 1 1 15 VAL CG1  C 11.226 -25.918  -6.355 1.00 . A A . 15 VAL CG1  1 1 
        3  2428 1 1 15 VAL CG2  C 12.288 -23.964  -5.203 1.00 . A A . 15 VAL CG2  1 1 
        3  2429 1 1 15 VAL H    H 13.838 -22.924  -7.169 1.00 . A A . 15 VAL H    1 1 
        3  2430 1 1 15 VAL HA   H 13.967 -25.636  -6.536 1.00 . A A . 15 VAL HA   1 1 
        3  2431 1 1 15 VAL HB   H 11.520 -23.986  -7.183 1.00 . A A . 15 VAL HB   1 1 
        3  2432 1 1 15 VAL HG11 H 11.004 -26.345  -7.322 1.00 . A A . 15 VAL HG11 1 1 
        3  2433 1 1 15 VAL HG12 H 11.777 -26.634  -5.762 1.00 . A A . 15 VAL HG12 1 1 
        3  2434 1 1 15 VAL HG13 H 10.303 -25.668  -5.853 1.00 . A A . 15 VAL HG13 1 1 
        3  2435 1 1 15 VAL HG21 H 11.791 -24.517  -4.420 1.00 . A A . 15 VAL HG21 1 1 
        3  2436 1 1 15 VAL HG22 H 13.347 -23.919  -4.995 1.00 . A A . 15 VAL HG22 1 1 
        3  2437 1 1 15 VAL HG23 H 11.887 -22.962  -5.246 1.00 . A A . 15 VAL HG23 1 1 
        3  2438 1 1 15 VAL N    N 14.197 -23.794  -7.443 1.00 . A A . 15 VAL N    1 1 
        3  2439 1 1 15 VAL O    O 12.889 -26.953  -8.496 1.00 . A A . 15 VAL O    1 1 
        3  2440 1 1 16 PHE C    C 14.186 -26.443 -11.377 1.00 . A A . 16 PHE C    1 1 
        3  2441 1 1 16 PHE CA   C 12.976 -25.629 -10.929 1.00 . A A . 16 PHE CA   1 1 
        3  2442 1 1 16 PHE CB   C 12.666 -24.543 -11.962 1.00 . A A . 16 PHE CB   1 1 
        3  2443 1 1 16 PHE CD1  C 10.175 -24.834 -11.892 1.00 . A A . 16 PHE CD1  1 1 
        3  2444 1 1 16 PHE CD2  C 11.064 -22.629 -11.710 1.00 . A A . 16 PHE CD2  1 1 
        3  2445 1 1 16 PHE CE1  C  8.893 -24.328 -11.792 1.00 . A A . 16 PHE CE1  1 1 
        3  2446 1 1 16 PHE CE2  C  9.784 -22.117 -11.609 1.00 . A A . 16 PHE CE2  1 1 
        3  2447 1 1 16 PHE CG   C 11.274 -23.991 -11.853 1.00 . A A . 16 PHE CG   1 1 
        3  2448 1 1 16 PHE CZ   C  8.697 -22.968 -11.650 1.00 . A A . 16 PHE CZ   1 1 
        3  2449 1 1 16 PHE H    H 13.416 -24.073  -9.561 1.00 . A A . 16 PHE H    1 1 
        3  2450 1 1 16 PHE HA   H 12.125 -26.287 -10.845 1.00 . A A . 16 PHE HA   1 1 
        3  2451 1 1 16 PHE HB2  H 13.359 -23.725 -11.833 1.00 . A A . 16 PHE HB2  1 1 
        3  2452 1 1 16 PHE HB3  H 12.784 -24.956 -12.953 1.00 . A A . 16 PHE HB3  1 1 
        3  2453 1 1 16 PHE HD1  H 10.326 -25.897 -12.003 1.00 . A A . 16 PHE HD1  1 1 
        3  2454 1 1 16 PHE HD2  H 11.915 -21.962 -11.678 1.00 . A A . 16 PHE HD2  1 1 
        3  2455 1 1 16 PHE HE1  H  8.045 -24.995 -11.824 1.00 . A A . 16 PHE HE1  1 1 
        3  2456 1 1 16 PHE HE2  H  9.635 -21.053 -11.498 1.00 . A A . 16 PHE HE2  1 1 
        3  2457 1 1 16 PHE HZ   H  7.697 -22.570 -11.572 1.00 . A A . 16 PHE HZ   1 1 
        3  2458 1 1 16 PHE N    N 13.208 -25.030  -9.620 1.00 . A A . 16 PHE N    1 1 
        3  2459 1 1 16 PHE O    O 14.119 -27.668 -11.483 1.00 . A A . 16 PHE O    1 1 
        3  2460 1 1 17 ASP C    C 17.153 -27.192 -10.928 1.00 . A A . 17 ASP C    1 1 
        3  2461 1 1 17 ASP CA   C 16.517 -26.412 -12.075 1.00 . A A . 17 ASP CA   1 1 
        3  2462 1 1 17 ASP CB   C 17.508 -25.382 -12.619 1.00 . A A . 17 ASP CB   1 1 
        3  2463 1 1 17 ASP CG   C 18.232 -25.873 -13.857 1.00 . A A . 17 ASP CG   1 1 
        3  2464 1 1 17 ASP H    H 15.282 -24.779 -11.536 1.00 . A A . 17 ASP H    1 1 
        3  2465 1 1 17 ASP HA   H 16.260 -27.102 -12.864 1.00 . A A . 17 ASP HA   1 1 
        3  2466 1 1 17 ASP HB2  H 16.975 -24.477 -12.872 1.00 . A A . 17 ASP HB2  1 1 
        3  2467 1 1 17 ASP HB3  H 18.242 -25.162 -11.858 1.00 . A A . 17 ASP HB3  1 1 
        3  2468 1 1 17 ASP N    N 15.291 -25.754 -11.639 1.00 . A A . 17 ASP N    1 1 
        3  2469 1 1 17 ASP O    O 17.045 -26.804  -9.765 1.00 . A A . 17 ASP O    1 1 
        3  2470 1 1 17 ASP OD1  O 18.274 -27.103 -14.072 1.00 . A A . 17 ASP OD1  1 1 
        3  2471 1 1 17 ASP OD2  O 18.757 -25.027 -14.611 1.00 . A A . 17 ASP OD2  1 1 
        3  2472 1 1 18 LYS C    C 19.380 -28.296  -9.370 1.00 . A A . 18 LYS C    1 1 
        3  2473 1 1 18 LYS CA   C 18.468 -29.130 -10.264 1.00 . A A . 18 LYS CA   1 1 
        3  2474 1 1 18 LYS CB   C 19.277 -30.237 -10.944 1.00 . A A . 18 LYS CB   1 1 
        3  2475 1 1 18 LYS CD   C 18.409 -32.590 -11.083 1.00 . A A . 18 LYS CD   1 1 
        3  2476 1 1 18 LYS CE   C 19.206 -33.019 -12.305 1.00 . A A . 18 LYS CE   1 1 
        3  2477 1 1 18 LYS CG   C 19.176 -31.581 -10.244 1.00 . A A . 18 LYS CG   1 1 
        3  2478 1 1 18 LYS H    H 17.865 -28.552 -12.209 1.00 . A A . 18 LYS H    1 1 
        3  2479 1 1 18 LYS HA   H 17.699 -29.580  -9.654 1.00 . A A . 18 LYS HA   1 1 
        3  2480 1 1 18 LYS HB2  H 18.922 -30.355 -11.958 1.00 . A A . 18 LYS HB2  1 1 
        3  2481 1 1 18 LYS HB3  H 20.316 -29.944 -10.967 1.00 . A A . 18 LYS HB3  1 1 
        3  2482 1 1 18 LYS HD2  H 18.200 -33.462 -10.480 1.00 . A A . 18 LYS HD2  1 1 
        3  2483 1 1 18 LYS HD3  H 17.480 -32.144 -11.407 1.00 . A A . 18 LYS HD3  1 1 
        3  2484 1 1 18 LYS HE2  H 18.636 -33.756 -12.850 1.00 . A A . 18 LYS HE2  1 1 
        3  2485 1 1 18 LYS HE3  H 19.370 -32.155 -12.933 1.00 . A A . 18 LYS HE3  1 1 
        3  2486 1 1 18 LYS HG2  H 20.172 -31.960 -10.066 1.00 . A A . 18 LYS HG2  1 1 
        3  2487 1 1 18 LYS HG3  H 18.665 -31.448  -9.301 1.00 . A A . 18 LYS HG3  1 1 
        3  2488 1 1 18 LYS HZ1  H 20.932 -34.111 -12.744 1.00 . A A . 18 LYS HZ1  1 1 
        3  2489 1 1 18 LYS HZ2  H 20.407 -34.272 -11.144 1.00 . A A . 18 LYS HZ2  1 1 
        3  2490 1 1 18 LYS HZ3  H 21.179 -32.852 -11.641 1.00 . A A . 18 LYS HZ3  1 1 
        3  2491 1 1 18 LYS N    N 17.814 -28.294 -11.264 1.00 . A A . 18 LYS N    1 1 
        3  2492 1 1 18 LYS NZ   N 20.523 -33.604 -11.932 1.00 . A A . 18 LYS NZ   1 1 
        3  2493 1 1 18 LYS O    O 19.834 -27.221  -9.761 1.00 . A A . 18 LYS O    1 1 
        3  2494 1 1 19 ASP C    C 21.833 -27.725  -7.867 1.00 . A A . 19 ASP C    1 1 
        3  2495 1 1 19 ASP CA   C 20.504 -28.101  -7.220 1.00 . A A . 19 ASP CA   1 1 
        3  2496 1 1 19 ASP CB   C 20.750 -28.971  -5.987 1.00 . A A . 19 ASP CB   1 1 
        3  2497 1 1 19 ASP CG   C 19.554 -29.007  -5.055 1.00 . A A . 19 ASP CG   1 1 
        3  2498 1 1 19 ASP H    H 19.251 -29.660  -7.915 1.00 . A A . 19 ASP H    1 1 
        3  2499 1 1 19 ASP HA   H 19.997 -27.197  -6.916 1.00 . A A . 19 ASP HA   1 1 
        3  2500 1 1 19 ASP HB2  H 20.966 -29.981  -6.304 1.00 . A A . 19 ASP HB2  1 1 
        3  2501 1 1 19 ASP HB3  H 21.597 -28.580  -5.442 1.00 . A A . 19 ASP HB3  1 1 
        3  2502 1 1 19 ASP N    N 19.644 -28.799  -8.169 1.00 . A A . 19 ASP N    1 1 
        3  2503 1 1 19 ASP O    O 22.392 -28.490  -8.652 1.00 . A A . 19 ASP O    1 1 
        3  2504 1 1 19 ASP OD1  O 18.684 -28.120  -5.173 1.00 . A A . 19 ASP OD1  1 1 
        3  2505 1 1 19 ASP OD2  O 19.490 -29.923  -4.208 1.00 . A A . 19 ASP OD2  1 1 
        3  2506 1 1 20 GLY C    C 23.421 -24.888  -9.007 1.00 . A A . 20 GLY C    1 1 
        3  2507 1 1 20 GLY CA   C 23.593 -26.082  -8.089 1.00 . A A . 20 GLY CA   1 1 
        3  2508 1 1 20 GLY H    H 21.845 -25.971  -6.900 1.00 . A A . 20 GLY H    1 1 
        3  2509 1 1 20 GLY HA2  H 24.255 -25.809  -7.281 1.00 . A A . 20 GLY HA2  1 1 
        3  2510 1 1 20 GLY HA3  H 24.041 -26.890  -8.650 1.00 . A A . 20 GLY HA3  1 1 
        3  2511 1 1 20 GLY N    N 22.334 -26.539  -7.532 1.00 . A A . 20 GLY N    1 1 
        3  2512 1 1 20 GLY O    O 24.299 -24.585  -9.814 1.00 . A A . 20 GLY O    1 1 
        3  2513 1 1 21 ASN C    C 22.068 -23.395 -11.194 1.00 . A A . 21 ASN C    1 1 
        3  2514 1 1 21 ASN CA   C 22.000 -23.041  -9.711 1.00 . A A . 21 ASN CA   1 1 
        3  2515 1 1 21 ASN CB   C 22.988 -21.915  -9.399 1.00 . A A . 21 ASN CB   1 1 
        3  2516 1 1 21 ASN CG   C 22.302 -20.680  -8.848 1.00 . A A . 21 ASN CG   1 1 
        3  2517 1 1 21 ASN H    H 21.624 -24.497  -8.222 1.00 . A A . 21 ASN H    1 1 
        3  2518 1 1 21 ASN HA   H 21.001 -22.706  -9.478 1.00 . A A . 21 ASN HA   1 1 
        3  2519 1 1 21 ASN HB2  H 23.702 -22.263  -8.667 1.00 . A A . 21 ASN HB2  1 1 
        3  2520 1 1 21 ASN HB3  H 23.510 -21.641 -10.303 1.00 . A A . 21 ASN HB3  1 1 
        3  2521 1 1 21 ASN HD21 H 23.787 -19.532  -9.502 1.00 . A A . 21 ASN HD21 1 1 
        3  2522 1 1 21 ASN HD22 H 22.508 -18.710  -8.682 1.00 . A A . 21 ASN HD22 1 1 
        3  2523 1 1 21 ASN N    N 22.286 -24.208  -8.884 1.00 . A A . 21 ASN N    1 1 
        3  2524 1 1 21 ASN ND2  N 22.929 -19.524  -9.029 1.00 . A A . 21 ASN ND2  1 1 
        3  2525 1 1 21 ASN O    O 22.320 -24.543 -11.557 1.00 . A A . 21 ASN O    1 1 
        3  2526 1 1 21 ASN OD1  O 21.220 -20.765  -8.265 1.00 . A A . 21 ASN OD1  1 1 
        3  2527 1 1 22 GLY C    C 20.840 -21.813 -14.223 1.00 . A A . 22 GLY C    1 1 
        3  2528 1 1 22 GLY CA   C 21.880 -22.627 -13.478 1.00 . A A . 22 GLY CA   1 1 
        3  2529 1 1 22 GLY H    H 21.644 -21.505 -11.698 1.00 . A A . 22 GLY H    1 1 
        3  2530 1 1 22 GLY HA2  H 22.860 -22.363 -13.846 1.00 . A A . 22 GLY HA2  1 1 
        3  2531 1 1 22 GLY HA3  H 21.704 -23.675 -13.670 1.00 . A A . 22 GLY HA3  1 1 
        3  2532 1 1 22 GLY N    N 21.840 -22.400 -12.045 1.00 . A A . 22 GLY N    1 1 
        3  2533 1 1 22 GLY O    O 20.060 -21.082 -13.612 1.00 . A A . 22 GLY O    1 1 
        3  2534 1 1 23 TYR C    C 18.640 -22.046 -16.657 1.00 . A A . 23 TYR C    1 1 
        3  2535 1 1 23 TYR CA   C 19.880 -21.204 -16.375 1.00 . A A . 23 TYR CA   1 1 
        3  2536 1 1 23 TYR CB   C 20.538 -20.787 -17.691 1.00 . A A . 23 TYR CB   1 1 
        3  2537 1 1 23 TYR CD1  C 22.154 -19.165 -16.627 1.00 . A A . 23 TYR CD1  1 1 
        3  2538 1 1 23 TYR CD2  C 22.999 -20.693 -18.249 1.00 . A A . 23 TYR CD2  1 1 
        3  2539 1 1 23 TYR CE1  C 23.417 -18.629 -16.467 1.00 . A A . 23 TYR CE1  1 1 
        3  2540 1 1 23 TYR CE2  C 24.266 -20.164 -18.094 1.00 . A A . 23 TYR CE2  1 1 
        3  2541 1 1 23 TYR CG   C 21.922 -20.205 -17.519 1.00 . A A . 23 TYR CG   1 1 
        3  2542 1 1 23 TYR CZ   C 24.469 -19.132 -17.202 1.00 . A A . 23 TYR CZ   1 1 
        3  2543 1 1 23 TYR H    H 21.476 -22.535 -15.975 1.00 . A A . 23 TYR H    1 1 
        3  2544 1 1 23 TYR HA   H 19.584 -20.317 -15.835 1.00 . A A . 23 TYR HA   1 1 
        3  2545 1 1 23 TYR HB2  H 20.619 -21.650 -18.334 1.00 . A A . 23 TYR HB2  1 1 
        3  2546 1 1 23 TYR HB3  H 19.922 -20.042 -18.173 1.00 . A A . 23 TYR HB3  1 1 
        3  2547 1 1 23 TYR HD1  H 21.327 -18.773 -16.052 1.00 . A A . 23 TYR HD1  1 1 
        3  2548 1 1 23 TYR HD2  H 22.835 -21.501 -18.948 1.00 . A A . 23 TYR HD2  1 1 
        3  2549 1 1 23 TYR HE1  H 23.577 -17.821 -15.768 1.00 . A A . 23 TYR HE1  1 1 
        3  2550 1 1 23 TYR HE2  H 25.090 -20.558 -18.671 1.00 . A A . 23 TYR HE2  1 1 
        3  2551 1 1 23 TYR HH   H 25.790 -17.774 -17.528 1.00 . A A . 23 TYR HH   1 1 
        3  2552 1 1 23 TYR N    N 20.830 -21.937 -15.545 1.00 . A A . 23 TYR N    1 1 
        3  2553 1 1 23 TYR O    O 18.707 -23.275 -16.705 1.00 . A A . 23 TYR O    1 1 
        3  2554 1 1 23 TYR OH   O 25.730 -18.602 -17.046 1.00 . A A . 23 TYR OH   1 1 
        3  2555 1 1 24 ILE C    C 15.841 -21.883 -18.580 1.00 . A A . 24 ILE C    1 1 
        3  2556 1 1 24 ILE CA   C 16.252 -22.060 -17.122 1.00 . A A . 24 ILE CA   1 1 
        3  2557 1 1 24 ILE CB   C 15.118 -21.548 -16.215 1.00 . A A . 24 ILE CB   1 1 
        3  2558 1 1 24 ILE CD1  C 13.661 -19.499 -16.613 1.00 . A A . 24 ILE CD1  1 1 
        3  2559 1 1 24 ILE CG1  C 15.039 -20.021 -16.273 1.00 . A A . 24 ILE CG1  1 1 
        3  2560 1 1 24 ILE CG2  C 15.330 -22.019 -14.784 1.00 . A A . 24 ILE CG2  1 1 
        3  2561 1 1 24 ILE H    H 17.518 -20.397 -16.793 1.00 . A A . 24 ILE H    1 1 
        3  2562 1 1 24 ILE HA   H 16.396 -23.113 -16.926 1.00 . A A . 24 ILE HA   1 1 
        3  2563 1 1 24 ILE HB   H 14.187 -21.963 -16.571 1.00 . A A . 24 ILE HB   1 1 
        3  2564 1 1 24 ILE HD11 H 13.708 -18.432 -16.771 1.00 . A A . 24 ILE HD11 1 1 
        3  2565 1 1 24 ILE HD12 H 13.304 -19.981 -17.511 1.00 . A A . 24 ILE HD12 1 1 
        3  2566 1 1 24 ILE HD13 H 12.984 -19.712 -15.798 1.00 . A A . 24 ILE HD13 1 1 
        3  2567 1 1 24 ILE HG12 H 15.319 -19.616 -15.313 1.00 . A A . 24 ILE HG12 1 1 
        3  2568 1 1 24 ILE HG13 H 15.726 -19.661 -17.025 1.00 . A A . 24 ILE HG13 1 1 
        3  2569 1 1 24 ILE HG21 H 14.866 -22.986 -14.652 1.00 . A A . 24 ILE HG21 1 1 
        3  2570 1 1 24 ILE HG22 H 16.388 -22.098 -14.585 1.00 . A A . 24 ILE HG22 1 1 
        3  2571 1 1 24 ILE HG23 H 14.886 -21.310 -14.102 1.00 . A A . 24 ILE HG23 1 1 
        3  2572 1 1 24 ILE N    N 17.508 -21.375 -16.843 1.00 . A A . 24 ILE N    1 1 
        3  2573 1 1 24 ILE O    O 16.453 -21.112 -19.319 1.00 . A A . 24 ILE O    1 1 
        3  2574 1 1 25 SER C    C 13.203 -21.480 -20.481 1.00 . A A . 25 SER C    1 1 
        3  2575 1 1 25 SER CA   C 14.308 -22.525 -20.358 1.00 . A A . 25 SER CA   1 1 
        3  2576 1 1 25 SER CB   C 13.787 -23.890 -20.812 1.00 . A A . 25 SER CB   1 1 
        3  2577 1 1 25 SER H    H 14.353 -23.199 -18.351 1.00 . A A . 25 SER H    1 1 
        3  2578 1 1 25 SER HA   H 15.133 -22.235 -20.991 1.00 . A A . 25 SER HA   1 1 
        3  2579 1 1 25 SER HB2  H 13.288 -24.375 -19.987 1.00 . A A . 25 SER HB2  1 1 
        3  2580 1 1 25 SER HB3  H 13.089 -23.753 -21.625 1.00 . A A . 25 SER HB3  1 1 
        3  2581 1 1 25 SER HG   H 14.535 -25.291 -21.959 1.00 . A A . 25 SER HG   1 1 
        3  2582 1 1 25 SER N    N 14.800 -22.601 -18.988 1.00 . A A . 25 SER N    1 1 
        3  2583 1 1 25 SER O    O 12.655 -21.019 -19.480 1.00 . A A . 25 SER O    1 1 
        3  2584 1 1 25 SER OG   O 14.848 -24.718 -21.255 1.00 . A A . 25 SER OG   1 1 
        3  2585 1 1 26 ALA C    C 10.578 -20.435 -21.174 1.00 . A A . 26 ALA C    1 1 
        3  2586 1 1 26 ALA CA   C 11.840 -20.124 -21.972 1.00 . A A . 26 ALA CA   1 1 
        3  2587 1 1 26 ALA CB   C 11.524 -20.062 -23.459 1.00 . A A . 26 ALA CB   1 1 
        3  2588 1 1 26 ALA H    H 13.352 -21.516 -22.474 1.00 . A A . 26 ALA H    1 1 
        3  2589 1 1 26 ALA HA   H 12.216 -19.157 -21.669 1.00 . A A . 26 ALA HA   1 1 
        3  2590 1 1 26 ALA HB1  H 10.456 -20.148 -23.604 1.00 . A A . 26 ALA HB1  1 1 
        3  2591 1 1 26 ALA HB2  H 11.867 -19.121 -23.862 1.00 . A A . 26 ALA HB2  1 1 
        3  2592 1 1 26 ALA HB3  H 12.022 -20.875 -23.967 1.00 . A A . 26 ALA HB3  1 1 
        3  2593 1 1 26 ALA N    N 12.880 -21.112 -21.717 1.00 . A A . 26 ALA N    1 1 
        3  2594 1 1 26 ALA O    O  9.924 -19.533 -20.652 1.00 . A A . 26 ALA O    1 1 
        3  2595 1 1 27 ALA C    C  9.021 -21.523 -18.958 1.00 . A A . 27 ALA C    1 1 
        3  2596 1 1 27 ALA CA   C  9.060 -22.148 -20.348 1.00 . A A . 27 ALA CA   1 1 
        3  2597 1 1 27 ALA CB   C  9.024 -23.666 -20.248 1.00 . A A . 27 ALA CB   1 1 
        3  2598 1 1 27 ALA H    H 10.804 -22.391 -21.522 1.00 . A A . 27 ALA H    1 1 
        3  2599 1 1 27 ALA HA   H  8.188 -21.828 -20.901 1.00 . A A . 27 ALA HA   1 1 
        3  2600 1 1 27 ALA HB1  H  9.140 -24.094 -21.233 1.00 . A A . 27 ALA HB1  1 1 
        3  2601 1 1 27 ALA HB2  H  9.829 -24.003 -19.612 1.00 . A A . 27 ALA HB2  1 1 
        3  2602 1 1 27 ALA HB3  H  8.079 -23.976 -19.828 1.00 . A A . 27 ALA HB3  1 1 
        3  2603 1 1 27 ALA N    N 10.242 -21.718 -21.084 1.00 . A A . 27 ALA N    1 1 
        3  2604 1 1 27 ALA O    O  8.094 -20.784 -18.625 1.00 . A A . 27 ALA O    1 1 
        3  2605 1 1 28 ASP C    C 10.074 -19.766 -16.809 1.00 . A A . 28 ASP C    1 1 
        3  2606 1 1 28 ASP CA   C 10.113 -21.291 -16.796 1.00 . A A . 28 ASP CA   1 1 
        3  2607 1 1 28 ASP CB   C 11.392 -21.775 -16.110 1.00 . A A . 28 ASP CB   1 1 
        3  2608 1 1 28 ASP CG   C 11.280 -23.205 -15.619 1.00 . A A . 28 ASP CG   1 1 
        3  2609 1 1 28 ASP H    H 10.741 -22.418 -18.474 1.00 . A A . 28 ASP H    1 1 
        3  2610 1 1 28 ASP HA   H  9.260 -21.655 -16.244 1.00 . A A . 28 ASP HA   1 1 
        3  2611 1 1 28 ASP HB2  H 12.212 -21.718 -16.811 1.00 . A A . 28 ASP HB2  1 1 
        3  2612 1 1 28 ASP HB3  H 11.602 -21.137 -15.264 1.00 . A A . 28 ASP HB3  1 1 
        3  2613 1 1 28 ASP N    N 10.032 -21.824 -18.151 1.00 . A A . 28 ASP N    1 1 
        3  2614 1 1 28 ASP O    O  9.548 -19.139 -15.888 1.00 . A A . 28 ASP O    1 1 
        3  2615 1 1 28 ASP OD1  O 10.142 -23.712 -15.523 1.00 . A A . 28 ASP OD1  1 1 
        3  2616 1 1 28 ASP OD2  O 12.329 -23.817 -15.331 1.00 . A A . 28 ASP OD2  1 1 
        3  2617 1 1 29 LEU C    C  9.257 -17.159 -18.153 1.00 . A A . 29 LEU C    1 1 
        3  2618 1 1 29 LEU CA   C 10.666 -17.721 -17.990 1.00 . A A . 29 LEU CA   1 1 
        3  2619 1 1 29 LEU CB   C 11.530 -17.317 -19.186 1.00 . A A . 29 LEU CB   1 1 
        3  2620 1 1 29 LEU CD1  C 11.098 -14.850 -19.085 1.00 . A A . 29 LEU CD1  1 1 
        3  2621 1 1 29 LEU CD2  C 13.071 -15.820 -17.894 1.00 . A A . 29 LEU CD2  1 1 
        3  2622 1 1 29 LEU CG   C 12.168 -15.929 -19.114 1.00 . A A . 29 LEU CG   1 1 
        3  2623 1 1 29 LEU H    H 11.039 -19.725 -18.559 1.00 . A A . 29 LEU H    1 1 
        3  2624 1 1 29 LEU HA   H 11.100 -17.315 -17.089 1.00 . A A . 29 LEU HA   1 1 
        3  2625 1 1 29 LEU HB2  H 12.324 -18.041 -19.280 1.00 . A A . 29 LEU HB2  1 1 
        3  2626 1 1 29 LEU HB3  H 10.907 -17.351 -20.069 1.00 . A A . 29 LEU HB3  1 1 
        3  2627 1 1 29 LEU HD11 H 11.562 -13.880 -19.175 1.00 . A A . 29 LEU HD11 1 1 
        3  2628 1 1 29 LEU HD12 H 10.556 -14.905 -18.152 1.00 . A A . 29 LEU HD12 1 1 
        3  2629 1 1 29 LEU HD13 H 10.413 -15.000 -19.907 1.00 . A A . 29 LEU HD13 1 1 
        3  2630 1 1 29 LEU HD21 H 13.615 -14.888 -17.932 1.00 . A A . 29 LEU HD21 1 1 
        3  2631 1 1 29 LEU HD22 H 13.770 -16.645 -17.888 1.00 . A A . 29 LEU HD22 1 1 
        3  2632 1 1 29 LEU HD23 H 12.470 -15.851 -16.997 1.00 . A A . 29 LEU HD23 1 1 
        3  2633 1 1 29 LEU HG   H 12.775 -15.773 -19.995 1.00 . A A . 29 LEU HG   1 1 
        3  2634 1 1 29 LEU N    N 10.635 -19.174 -17.857 1.00 . A A . 29 LEU N    1 1 
        3  2635 1 1 29 LEU O    O  8.807 -16.342 -17.350 1.00 . A A . 29 LEU O    1 1 
        3  2636 1 1 30 ARG C    C  6.273 -17.517 -18.315 1.00 . A A . 30 ARG C    1 1 
        3  2637 1 1 30 ARG CA   C  7.207 -17.148 -19.464 1.00 . A A . 30 ARG CA   1 1 
        3  2638 1 1 30 ARG CB   C  6.690 -17.753 -20.770 1.00 . A A . 30 ARG CB   1 1 
        3  2639 1 1 30 ARG CD   C  4.214 -17.587 -21.169 1.00 . A A . 30 ARG CD   1 1 
        3  2640 1 1 30 ARG CG   C  5.573 -16.948 -21.414 1.00 . A A . 30 ARG CG   1 1 
        3  2641 1 1 30 ARG CZ   C  2.832 -19.400 -22.089 1.00 . A A . 30 ARG CZ   1 1 
        3  2642 1 1 30 ARG H    H  8.978 -18.256 -19.801 1.00 . A A . 30 ARG H    1 1 
        3  2643 1 1 30 ARG HA   H  7.232 -16.073 -19.560 1.00 . A A . 30 ARG HA   1 1 
        3  2644 1 1 30 ARG HB2  H  7.508 -17.816 -21.473 1.00 . A A . 30 ARG HB2  1 1 
        3  2645 1 1 30 ARG HB3  H  6.319 -18.747 -20.570 1.00 . A A . 30 ARG HB3  1 1 
        3  2646 1 1 30 ARG HD2  H  4.196 -17.990 -20.168 1.00 . A A . 30 ARG HD2  1 1 
        3  2647 1 1 30 ARG HD3  H  3.452 -16.828 -21.266 1.00 . A A . 30 ARG HD3  1 1 
        3  2648 1 1 30 ARG HE   H  4.607 -18.843 -22.809 1.00 . A A . 30 ARG HE   1 1 
        3  2649 1 1 30 ARG HG2  H  5.571 -15.953 -20.995 1.00 . A A . 30 ARG HG2  1 1 
        3  2650 1 1 30 ARG HG3  H  5.749 -16.893 -22.478 1.00 . A A . 30 ARG HG3  1 1 
        3  2651 1 1 30 ARG HH11 H  2.040 -18.455 -20.489 1.00 . A A . 30 ARG HH11 1 1 
        3  2652 1 1 30 ARG HH12 H  1.075 -19.734 -21.147 1.00 . A A . 30 ARG HH12 1 1 
        3  2653 1 1 30 ARG HH21 H  3.346 -20.530 -23.684 1.00 . A A . 30 ARG HH21 1 1 
        3  2654 1 1 30 ARG HH22 H  1.819 -20.915 -22.964 1.00 . A A . 30 ARG HH22 1 1 
        3  2655 1 1 30 ARG N    N  8.565 -17.605 -19.196 1.00 . A A . 30 ARG N    1 1 
        3  2656 1 1 30 ARG NE   N  3.936 -18.662 -22.118 1.00 . A A . 30 ARG NE   1 1 
        3  2657 1 1 30 ARG NH1  N  1.906 -19.178 -21.166 1.00 . A A . 30 ARG NH1  1 1 
        3  2658 1 1 30 ARG NH2  N  2.651 -20.360 -22.986 1.00 . A A . 30 ARG NH2  1 1 
        3  2659 1 1 30 ARG O    O  5.356 -16.765 -17.980 1.00 . A A . 30 ARG O    1 1 
        3  2660 1 1 31 HIS C    C  5.806 -18.207 -15.409 1.00 . A A . 31 HIS C    1 1 
        3  2661 1 1 31 HIS CA   C  5.691 -19.148 -16.604 1.00 . A A . 31 HIS CA   1 1 
        3  2662 1 1 31 HIS CB   C  6.107 -20.562 -16.197 1.00 . A A . 31 HIS CB   1 1 
        3  2663 1 1 31 HIS CD2  C  4.942 -21.720 -14.190 1.00 . A A . 31 HIS CD2  1 1 
        3  2664 1 1 31 HIS CE1  C  3.124 -22.390 -15.217 1.00 . A A . 31 HIS CE1  1 1 
        3  2665 1 1 31 HIS CG   C  5.033 -21.320 -15.480 1.00 . A A . 31 HIS CG   1 1 
        3  2666 1 1 31 HIS H    H  7.256 -19.234 -18.028 1.00 . A A . 31 HIS H    1 1 
        3  2667 1 1 31 HIS HA   H  4.663 -19.166 -16.935 1.00 . A A . 31 HIS HA   1 1 
        3  2668 1 1 31 HIS HB2  H  6.372 -21.121 -17.083 1.00 . A A . 31 HIS HB2  1 1 
        3  2669 1 1 31 HIS HB3  H  6.966 -20.504 -15.544 1.00 . A A . 31 HIS HB3  1 1 
        3  2670 1 1 31 HIS HD1  H  3.647 -21.619 -17.038 1.00 . A A . 31 HIS HD1  1 1 
        3  2671 1 1 31 HIS HD2  H  5.674 -21.550 -13.412 1.00 . A A . 31 HIS HD2  1 1 
        3  2672 1 1 31 HIS HE1  H  2.163 -22.838 -15.415 1.00 . A A . 31 HIS HE1  1 1 
        3  2673 1 1 31 HIS N    N  6.511 -18.679 -17.716 1.00 . A A . 31 HIS N    1 1 
        3  2674 1 1 31 HIS ND1  N  3.879 -21.756 -16.096 1.00 . A A . 31 HIS ND1  1 1 
        3  2675 1 1 31 HIS NE2  N  3.747 -22.383 -14.052 1.00 . A A . 31 HIS NE2  1 1 
        3  2676 1 1 31 HIS O    O  4.839 -17.545 -15.032 1.00 . A A . 31 HIS O    1 1 
        3  2677 1 1 32 VAL C    C  6.834 -15.854 -13.959 1.00 . A A . 32 VAL C    1 1 
        3  2678 1 1 32 VAL CA   C  7.236 -17.294 -13.664 1.00 . A A . 32 VAL CA   1 1 
        3  2679 1 1 32 VAL CB   C  8.717 -17.326 -13.241 1.00 . A A . 32 VAL CB   1 1 
        3  2680 1 1 32 VAL CG1  C  8.932 -16.492 -11.987 1.00 . A A . 32 VAL CG1  1 1 
        3  2681 1 1 32 VAL CG2  C  9.178 -18.759 -13.024 1.00 . A A . 32 VAL CG2  1 1 
        3  2682 1 1 32 VAL H    H  7.726 -18.706 -15.163 1.00 . A A . 32 VAL H    1 1 
        3  2683 1 1 32 VAL HA   H  6.640 -17.663 -12.841 1.00 . A A . 32 VAL HA   1 1 
        3  2684 1 1 32 VAL HB   H  9.307 -16.897 -14.037 1.00 . A A . 32 VAL HB   1 1 
        3  2685 1 1 32 VAL HG11 H  9.258 -15.501 -12.265 1.00 . A A . 32 VAL HG11 1 1 
        3  2686 1 1 32 VAL HG12 H  8.005 -16.426 -11.435 1.00 . A A . 32 VAL HG12 1 1 
        3  2687 1 1 32 VAL HG13 H  9.686 -16.958 -11.370 1.00 . A A . 32 VAL HG13 1 1 
        3  2688 1 1 32 VAL HG21 H  9.455 -18.894 -11.989 1.00 . A A . 32 VAL HG21 1 1 
        3  2689 1 1 32 VAL HG22 H  8.375 -19.438 -13.273 1.00 . A A . 32 VAL HG22 1 1 
        3  2690 1 1 32 VAL HG23 H 10.030 -18.963 -13.655 1.00 . A A . 32 VAL HG23 1 1 
        3  2691 1 1 32 VAL N    N  6.994 -18.154 -14.816 1.00 . A A . 32 VAL N    1 1 
        3  2692 1 1 32 VAL O    O  6.354 -15.140 -13.079 1.00 . A A . 32 VAL O    1 1 
        3  2693 1 1 33 MET C    C  5.180 -13.861 -15.571 1.00 . A A . 33 MET C    1 1 
        3  2694 1 1 33 MET CA   C  6.689 -14.077 -15.616 1.00 . A A . 33 MET CA   1 1 
        3  2695 1 1 33 MET CB   C  7.214 -13.801 -17.026 1.00 . A A . 33 MET CB   1 1 
        3  2696 1 1 33 MET CE   C  8.923 -10.950 -18.485 1.00 . A A . 33 MET CE   1 1 
        3  2697 1 1 33 MET CG   C  8.651 -13.308 -17.055 1.00 . A A . 33 MET CG   1 1 
        3  2698 1 1 33 MET H    H  7.419 -16.048 -15.862 1.00 . A A . 33 MET H    1 1 
        3  2699 1 1 33 MET HA   H  7.160 -13.392 -14.927 1.00 . A A . 33 MET HA   1 1 
        3  2700 1 1 33 MET HB2  H  7.157 -14.712 -17.603 1.00 . A A . 33 MET HB2  1 1 
        3  2701 1 1 33 MET HB3  H  6.590 -13.051 -17.490 1.00 . A A . 33 MET HB3  1 1 
        3  2702 1 1 33 MET HE1  H  9.667 -10.169 -18.537 1.00 . A A . 33 MET HE1  1 1 
        3  2703 1 1 33 MET HE2  H  9.217 -11.771 -19.123 1.00 . A A . 33 MET HE2  1 1 
        3  2704 1 1 33 MET HE3  H  7.970 -10.562 -18.814 1.00 . A A . 33 MET HE3  1 1 
        3  2705 1 1 33 MET HG2  H  9.206 -13.811 -16.277 1.00 . A A . 33 MET HG2  1 1 
        3  2706 1 1 33 MET HG3  H  9.081 -13.551 -18.015 1.00 . A A . 33 MET HG3  1 1 
        3  2707 1 1 33 MET N    N  7.033 -15.433 -15.204 1.00 . A A . 33 MET N    1 1 
        3  2708 1 1 33 MET O    O  4.689 -12.974 -14.872 1.00 . A A . 33 MET O    1 1 
        3  2709 1 1 33 MET SD   S  8.780 -11.528 -16.796 1.00 . A A . 33 MET SD   1 1 
        3  2710 1 1 34 THR C    C  2.380 -14.830 -14.995 1.00 . A A . 34 THR C    1 1 
        3  2711 1 1 34 THR CA   C  2.994 -14.576 -16.367 1.00 . A A . 34 THR CA   1 1 
        3  2712 1 1 34 THR CB   C  2.393 -15.571 -17.378 1.00 . A A . 34 THR CB   1 1 
        3  2713 1 1 34 THR CG2  C  0.892 -15.361 -17.518 1.00 . A A . 34 THR CG2  1 1 
        3  2714 1 1 34 THR H    H  4.896 -15.366 -16.856 1.00 . A A . 34 THR H    1 1 
        3  2715 1 1 34 THR HA   H  2.740 -13.575 -16.685 1.00 . A A . 34 THR HA   1 1 
        3  2716 1 1 34 THR HB   H  2.568 -16.575 -17.020 1.00 . A A . 34 THR HB   1 1 
        3  2717 1 1 34 THR HG1  H  3.379 -16.258 -18.942 1.00 . A A . 34 THR HG1  1 1 
        3  2718 1 1 34 THR HG21 H  0.698 -14.338 -17.806 1.00 . A A . 34 THR HG21 1 1 
        3  2719 1 1 34 THR HG22 H  0.411 -15.567 -16.574 1.00 . A A . 34 THR HG22 1 1 
        3  2720 1 1 34 THR HG23 H  0.505 -16.027 -18.273 1.00 . A A . 34 THR HG23 1 1 
        3  2721 1 1 34 THR N    N  4.447 -14.679 -16.321 1.00 . A A . 34 THR N    1 1 
        3  2722 1 1 34 THR O    O  1.255 -14.415 -14.721 1.00 . A A . 34 THR O    1 1 
        3  2723 1 1 34 THR OG1  O  3.022 -15.414 -18.654 1.00 . A A . 34 THR OG1  1 1 
        3  2724 1 1 35 ASN C    C  2.853 -14.632 -11.858 1.00 . A A . 35 ASN C    1 1 
        3  2725 1 1 35 ASN CA   C  2.657 -15.824 -12.790 1.00 . A A . 35 ASN CA   1 1 
        3  2726 1 1 35 ASN CB   C  3.394 -17.045 -12.237 1.00 . A A . 35 ASN CB   1 1 
        3  2727 1 1 35 ASN CG   C  2.683 -17.660 -11.047 1.00 . A A . 35 ASN CG   1 1 
        3  2728 1 1 35 ASN H    H  4.017 -15.820 -14.412 1.00 . A A . 35 ASN H    1 1 
        3  2729 1 1 35 ASN HA   H  1.603 -16.048 -12.852 1.00 . A A . 35 ASN HA   1 1 
        3  2730 1 1 35 ASN HB2  H  3.470 -17.794 -13.013 1.00 . A A . 35 ASN HB2  1 1 
        3  2731 1 1 35 ASN HB3  H  4.386 -16.751 -11.929 1.00 . A A . 35 ASN HB3  1 1 
        3  2732 1 1 35 ASN HD21 H  1.305 -18.446 -12.245 1.00 . A A . 35 ASN HD21 1 1 
        3  2733 1 1 35 ASN HD22 H  1.109 -18.772 -10.560 1.00 . A A . 35 ASN HD22 1 1 
        3  2734 1 1 35 ASN N    N  3.128 -15.515 -14.135 1.00 . A A . 35 ASN N    1 1 
        3  2735 1 1 35 ASN ND2  N  1.589 -18.364 -11.311 1.00 . A A . 35 ASN ND2  1 1 
        3  2736 1 1 35 ASN O    O  1.888 -14.077 -11.331 1.00 . A A . 35 ASN O    1 1 
        3  2737 1 1 35 ASN OD1  O  3.114 -17.503  -9.904 1.00 . A A . 35 ASN OD1  1 1 
        3  2738 1 1 36 LEU C    C  3.624 -11.883 -11.176 1.00 . A A . 36 LEU C    1 1 
        3  2739 1 1 36 LEU CA   C  4.431 -13.118 -10.790 1.00 . A A . 36 LEU CA   1 1 
        3  2740 1 1 36 LEU CB   C  5.927 -12.806 -10.863 1.00 . A A . 36 LEU CB   1 1 
        3  2741 1 1 36 LEU CD1  C  6.618 -14.832  -9.558 1.00 . A A . 36 LEU CD1  1 1 
        3  2742 1 1 36 LEU CD2  C  8.241 -12.962  -9.911 1.00 . A A . 36 LEU CD2  1 1 
        3  2743 1 1 36 LEU CG   C  6.778 -13.327  -9.704 1.00 . A A . 36 LEU CG   1 1 
        3  2744 1 1 36 LEU H    H  4.834 -14.726 -12.106 1.00 . A A . 36 LEU H    1 1 
        3  2745 1 1 36 LEU HA   H  4.179 -13.397  -9.778 1.00 . A A . 36 LEU HA   1 1 
        3  2746 1 1 36 LEU HB2  H  6.311 -13.237 -11.775 1.00 . A A . 36 LEU HB2  1 1 
        3  2747 1 1 36 LEU HB3  H  6.039 -11.732 -10.900 1.00 . A A . 36 LEU HB3  1 1 
        3  2748 1 1 36 LEU HD11 H  6.581 -15.287 -10.536 1.00 . A A . 36 LEU HD11 1 1 
        3  2749 1 1 36 LEU HD12 H  5.702 -15.046  -9.027 1.00 . A A . 36 LEU HD12 1 1 
        3  2750 1 1 36 LEU HD13 H  7.456 -15.231  -9.006 1.00 . A A . 36 LEU HD13 1 1 
        3  2751 1 1 36 LEU HD21 H  8.398 -11.931  -9.632 1.00 . A A . 36 LEU HD21 1 1 
        3  2752 1 1 36 LEU HD22 H  8.502 -13.097 -10.951 1.00 . A A . 36 LEU HD22 1 1 
        3  2753 1 1 36 LEU HD23 H  8.861 -13.600  -9.299 1.00 . A A . 36 LEU HD23 1 1 
        3  2754 1 1 36 LEU HG   H  6.445 -12.865  -8.785 1.00 . A A . 36 LEU HG   1 1 
        3  2755 1 1 36 LEU N    N  4.108 -14.244 -11.659 1.00 . A A . 36 LEU N    1 1 
        3  2756 1 1 36 LEU O    O  3.161 -11.137 -10.315 1.00 . A A . 36 LEU O    1 1 
        3  2757 1 1 37 GLY C    C  3.183 -10.042 -14.309 1.00 . A A . 37 GLY C    1 1 
        3  2758 1 1 37 GLY CA   C  2.703 -10.530 -12.957 1.00 . A A . 37 GLY CA   1 1 
        3  2759 1 1 37 GLY H    H  3.849 -12.303 -13.121 1.00 . A A . 37 GLY H    1 1 
        3  2760 1 1 37 GLY HA2  H  1.661 -10.806 -13.034 1.00 . A A . 37 GLY HA2  1 1 
        3  2761 1 1 37 GLY HA3  H  2.799  -9.726 -12.242 1.00 . A A . 37 GLY HA3  1 1 
        3  2762 1 1 37 GLY N    N  3.457 -11.675 -12.479 1.00 . A A . 37 GLY N    1 1 
        3  2763 1 1 37 GLY O    O  4.315  -9.579 -14.441 1.00 . A A . 37 GLY O    1 1 
        3  2764 1 1 38 GLU C    C  1.461  -9.821 -17.594 1.00 . A A . 38 GLU C    1 1 
        3  2765 1 1 38 GLU CA   C  2.667  -9.716 -16.664 1.00 . A A . 38 GLU CA   1 1 
        3  2766 1 1 38 GLU CB   C  3.822 -10.556 -17.213 1.00 . A A . 38 GLU CB   1 1 
        3  2767 1 1 38 GLU CD   C  5.607  -8.910 -17.910 1.00 . A A . 38 GLU CD   1 1 
        3  2768 1 1 38 GLU CG   C  4.555  -9.900 -18.371 1.00 . A A . 38 GLU CG   1 1 
        3  2769 1 1 38 GLU H    H  1.433 -10.527 -15.147 1.00 . A A . 38 GLU H    1 1 
        3  2770 1 1 38 GLU HA   H  2.978  -8.684 -16.613 1.00 . A A . 38 GLU HA   1 1 
        3  2771 1 1 38 GLU HB2  H  4.532 -10.734 -16.418 1.00 . A A . 38 GLU HB2  1 1 
        3  2772 1 1 38 GLU HB3  H  3.432 -11.504 -17.553 1.00 . A A . 38 GLU HB3  1 1 
        3  2773 1 1 38 GLU HG2  H  5.038 -10.669 -18.956 1.00 . A A . 38 GLU HG2  1 1 
        3  2774 1 1 38 GLU HG3  H  3.837  -9.379 -18.986 1.00 . A A . 38 GLU HG3  1 1 
        3  2775 1 1 38 GLU N    N  2.321 -10.149 -15.315 1.00 . A A . 38 GLU N    1 1 
        3  2776 1 1 38 GLU O    O  1.264 -10.836 -18.262 1.00 . A A . 38 GLU O    1 1 
        3  2777 1 1 38 GLU OE1  O  5.544  -8.478 -16.740 1.00 . A A . 38 GLU OE1  1 1 
        3  2778 1 1 38 GLU OE2  O  6.494  -8.568 -18.720 1.00 . A A . 38 GLU OE2  1 1 
        3  2779 1 1 39 LYS C    C -0.159  -8.405 -19.922 1.00 . A A . 39 LYS C    1 1 
        3  2780 1 1 39 LYS CA   C -0.529  -8.734 -18.480 1.00 . A A . 39 LYS CA   1 1 
        3  2781 1 1 39 LYS CB   C -1.532  -7.705 -17.952 1.00 . A A . 39 LYS CB   1 1 
        3  2782 1 1 39 LYS CD   C -3.467  -8.933 -16.922 1.00 . A A . 39 LYS CD   1 1 
        3  2783 1 1 39 LYS CE   C -3.806  -9.837 -15.747 1.00 . A A . 39 LYS CE   1 1 
        3  2784 1 1 39 LYS CG   C -2.208  -8.124 -16.658 1.00 . A A . 39 LYS CG   1 1 
        3  2785 1 1 39 LYS H    H  0.868  -7.983 -17.077 1.00 . A A . 39 LYS H    1 1 
        3  2786 1 1 39 LYS HA   H -0.982  -9.713 -18.451 1.00 . A A . 39 LYS HA   1 1 
        3  2787 1 1 39 LYS HB2  H -1.016  -6.773 -17.779 1.00 . A A . 39 LYS HB2  1 1 
        3  2788 1 1 39 LYS HB3  H -2.297  -7.550 -18.699 1.00 . A A . 39 LYS HB3  1 1 
        3  2789 1 1 39 LYS HD2  H -4.291  -8.256 -17.090 1.00 . A A . 39 LYS HD2  1 1 
        3  2790 1 1 39 LYS HD3  H -3.314  -9.542 -17.802 1.00 . A A . 39 LYS HD3  1 1 
        3  2791 1 1 39 LYS HE2  H -2.981  -9.825 -15.051 1.00 . A A . 39 LYS HE2  1 1 
        3  2792 1 1 39 LYS HE3  H -4.692  -9.457 -15.262 1.00 . A A . 39 LYS HE3  1 1 
        3  2793 1 1 39 LYS HG2  H -1.521  -8.725 -16.081 1.00 . A A . 39 LYS HG2  1 1 
        3  2794 1 1 39 LYS HG3  H -2.472  -7.238 -16.097 1.00 . A A . 39 LYS HG3  1 1 
        3  2795 1 1 39 LYS HZ1  H -4.524 -11.249 -17.108 1.00 . A A . 39 LYS HZ1  1 1 
        3  2796 1 1 39 LYS HZ2  H -4.663 -11.724 -15.491 1.00 . A A . 39 LYS HZ2  1 1 
        3  2797 1 1 39 LYS HZ3  H -3.154 -11.756 -16.254 1.00 . A A . 39 LYS HZ3  1 1 
        3  2798 1 1 39 LYS N    N  0.657  -8.764 -17.632 1.00 . A A . 39 LYS N    1 1 
        3  2799 1 1 39 LYS NZ   N -4.054 -11.240 -16.180 1.00 . A A . 39 LYS NZ   1 1 
        3  2800 1 1 39 LYS O    O -0.331  -7.272 -20.375 1.00 . A A . 39 LYS O    1 1 
        3  2801 1 1 40 LEU C    C  0.419 -10.459 -22.858 1.00 . A A . 40 LEU C    1 1 
        3  2802 1 1 40 LEU CA   C  0.742  -9.217 -22.033 1.00 . A A . 40 LEU CA   1 1 
        3  2803 1 1 40 LEU CB   C  2.237  -8.905 -22.124 1.00 . A A . 40 LEU CB   1 1 
        3  2804 1 1 40 LEU CD1  C  4.207  -7.529 -21.411 1.00 . A A . 40 LEU CD1  1 1 
        3  2805 1 1 40 LEU CD2  C  2.139  -6.403 -22.256 1.00 . A A . 40 LEU CD2  1 1 
        3  2806 1 1 40 LEU CG   C  2.689  -7.593 -21.483 1.00 . A A . 40 LEU CG   1 1 
        3  2807 1 1 40 LEU H    H  0.463 -10.280 -20.224 1.00 . A A . 40 LEU H    1 1 
        3  2808 1 1 40 LEU HA   H  0.183  -8.382 -22.427 1.00 . A A . 40 LEU HA   1 1 
        3  2809 1 1 40 LEU HB2  H  2.773  -9.709 -21.644 1.00 . A A . 40 LEU HB2  1 1 
        3  2810 1 1 40 LEU HB3  H  2.503  -8.872 -23.171 1.00 . A A . 40 LEU HB3  1 1 
        3  2811 1 1 40 LEU HD11 H  4.625  -8.433 -21.826 1.00 . A A . 40 LEU HD11 1 1 
        3  2812 1 1 40 LEU HD12 H  4.515  -7.429 -20.381 1.00 . A A . 40 LEU HD12 1 1 
        3  2813 1 1 40 LEU HD13 H  4.558  -6.677 -21.975 1.00 . A A . 40 LEU HD13 1 1 
        3  2814 1 1 40 LEU HD21 H  2.888  -6.047 -22.948 1.00 . A A . 40 LEU HD21 1 1 
        3  2815 1 1 40 LEU HD22 H  1.882  -5.613 -21.566 1.00 . A A . 40 LEU HD22 1 1 
        3  2816 1 1 40 LEU HD23 H  1.258  -6.706 -22.802 1.00 . A A . 40 LEU HD23 1 1 
        3  2817 1 1 40 LEU HG   H  2.306  -7.543 -20.473 1.00 . A A . 40 LEU HG   1 1 
        3  2818 1 1 40 LEU N    N  0.349  -9.401 -20.640 1.00 . A A . 40 LEU N    1 1 
        3  2819 1 1 40 LEU O    O -0.035 -11.472 -22.324 1.00 . A A . 40 LEU O    1 1 
        3  2820 1 1 41 THR C    C  1.626 -12.375 -25.218 1.00 . A A . 41 THR C    1 1 
        3  2821 1 1 41 THR CA   C  0.394 -11.491 -25.062 1.00 . A A . 41 THR CA   1 1 
        3  2822 1 1 41 THR CB   C -0.051 -10.999 -26.452 1.00 . A A . 41 THR CB   1 1 
        3  2823 1 1 41 THR CG2  C -1.146  -9.950 -26.330 1.00 . A A . 41 THR CG2  1 1 
        3  2824 1 1 41 THR H    H  1.020  -9.541 -24.528 1.00 . A A . 41 THR H    1 1 
        3  2825 1 1 41 THR HA   H -0.408 -12.078 -24.637 1.00 . A A . 41 THR HA   1 1 
        3  2826 1 1 41 THR HB   H -0.440 -11.841 -27.007 1.00 . A A . 41 THR HB   1 1 
        3  2827 1 1 41 THR HG1  H  1.490  -9.780 -26.615 1.00 . A A . 41 THR HG1  1 1 
        3  2828 1 1 41 THR HG21 H -1.987 -10.235 -26.946 1.00 . A A . 41 THR HG21 1 1 
        3  2829 1 1 41 THR HG22 H -0.767  -8.994 -26.658 1.00 . A A . 41 THR HG22 1 1 
        3  2830 1 1 41 THR HG23 H -1.462  -9.878 -25.301 1.00 . A A . 41 THR HG23 1 1 
        3  2831 1 1 41 THR N    N  0.658 -10.375 -24.163 1.00 . A A . 41 THR N    1 1 
        3  2832 1 1 41 THR O    O  2.755 -11.919 -25.038 1.00 . A A . 41 THR O    1 1 
        3  2833 1 1 41 THR OG1  O  1.067 -10.450 -27.158 1.00 . A A . 41 THR OG1  1 1 
        3  2834 1 1 42 ASP C    C  3.500 -14.068 -26.759 1.00 . A A . 42 ASP C    1 1 
        3  2835 1 1 42 ASP CA   C  2.494 -14.588 -25.737 1.00 . A A . 42 ASP CA   1 1 
        3  2836 1 1 42 ASP CB   C  1.950 -15.946 -26.183 1.00 . A A . 42 ASP CB   1 1 
        3  2837 1 1 42 ASP CG   C  1.384 -16.751 -25.030 1.00 . A A . 42 ASP CG   1 1 
        3  2838 1 1 42 ASP H    H  0.478 -13.944 -25.684 1.00 . A A . 42 ASP H    1 1 
        3  2839 1 1 42 ASP HA   H  2.993 -14.706 -24.787 1.00 . A A . 42 ASP HA   1 1 
        3  2840 1 1 42 ASP HB2  H  1.165 -15.792 -26.909 1.00 . A A . 42 ASP HB2  1 1 
        3  2841 1 1 42 ASP HB3  H  2.749 -16.514 -26.638 1.00 . A A . 42 ASP HB3  1 1 
        3  2842 1 1 42 ASP N    N  1.401 -13.640 -25.554 1.00 . A A . 42 ASP N    1 1 
        3  2843 1 1 42 ASP O    O  4.688 -14.380 -26.688 1.00 . A A . 42 ASP O    1 1 
        3  2844 1 1 42 ASP OD1  O  2.126 -16.993 -24.055 1.00 . A A . 42 ASP OD1  1 1 
        3  2845 1 1 42 ASP OD2  O  0.199 -17.140 -25.103 1.00 . A A . 42 ASP OD2  1 1 
        3  2846 1 1 43 GLU C    C  4.745 -11.595 -28.184 1.00 . A A . 43 GLU C    1 1 
        3  2847 1 1 43 GLU CA   C  3.871 -12.713 -28.746 1.00 . A A . 43 GLU CA   1 1 
        3  2848 1 1 43 GLU CB   C  3.026 -12.181 -29.905 1.00 . A A . 43 GLU CB   1 1 
        3  2849 1 1 43 GLU CD   C  3.072 -11.412 -32.310 1.00 . A A . 43 GLU CD   1 1 
        3  2850 1 1 43 GLU CG   C  3.703 -12.304 -31.259 1.00 . A A . 43 GLU CG   1 1 
        3  2851 1 1 43 GLU H    H  2.058 -13.062 -27.712 1.00 . A A . 43 GLU H    1 1 
        3  2852 1 1 43 GLU HA   H  4.510 -13.503 -29.112 1.00 . A A . 43 GLU HA   1 1 
        3  2853 1 1 43 GLU HB2  H  2.097 -12.731 -29.939 1.00 . A A . 43 GLU HB2  1 1 
        3  2854 1 1 43 GLU HB3  H  2.810 -11.138 -29.727 1.00 . A A . 43 GLU HB3  1 1 
        3  2855 1 1 43 GLU HG2  H  4.742 -12.029 -31.154 1.00 . A A . 43 GLU HG2  1 1 
        3  2856 1 1 43 GLU HG3  H  3.635 -13.330 -31.590 1.00 . A A . 43 GLU HG3  1 1 
        3  2857 1 1 43 GLU N    N  3.014 -13.275 -27.709 1.00 . A A . 43 GLU N    1 1 
        3  2858 1 1 43 GLU O    O  5.930 -11.502 -28.499 1.00 . A A . 43 GLU O    1 1 
        3  2859 1 1 43 GLU OE1  O  1.842 -11.202 -32.250 1.00 . A A . 43 GLU OE1  1 1 
        3  2860 1 1 43 GLU OE2  O  3.808 -10.924 -33.193 1.00 . A A . 43 GLU OE2  1 1 
        3  2861 1 1 44 GLU C    C  5.922 -10.140 -25.761 1.00 . A A . 44 GLU C    1 1 
        3  2862 1 1 44 GLU CA   C  4.871  -9.635 -26.746 1.00 . A A . 44 GLU CA   1 1 
        3  2863 1 1 44 GLU CB   C  3.899  -8.693 -26.034 1.00 . A A . 44 GLU CB   1 1 
        3  2864 1 1 44 GLU CD   C  4.309  -6.202 -26.106 1.00 . A A . 44 GLU CD   1 1 
        3  2865 1 1 44 GLU CG   C  4.576  -7.503 -25.375 1.00 . A A . 44 GLU CG   1 1 
        3  2866 1 1 44 GLU H    H  3.200 -10.874 -27.138 1.00 . A A . 44 GLU H    1 1 
        3  2867 1 1 44 GLU HA   H  5.368  -9.094 -27.537 1.00 . A A . 44 GLU HA   1 1 
        3  2868 1 1 44 GLU HB2  H  3.184  -8.322 -26.753 1.00 . A A . 44 GLU HB2  1 1 
        3  2869 1 1 44 GLU HB3  H  3.373  -9.249 -25.271 1.00 . A A . 44 GLU HB3  1 1 
        3  2870 1 1 44 GLU HG2  H  4.211  -7.412 -24.363 1.00 . A A . 44 GLU HG2  1 1 
        3  2871 1 1 44 GLU HG3  H  5.642  -7.677 -25.357 1.00 . A A . 44 GLU HG3  1 1 
        3  2872 1 1 44 GLU N    N  4.148 -10.748 -27.351 1.00 . A A . 44 GLU N    1 1 
        3  2873 1 1 44 GLU O    O  6.994  -9.551 -25.624 1.00 . A A . 44 GLU O    1 1 
        3  2874 1 1 44 GLU OE1  O  3.131  -5.923 -26.410 1.00 . A A . 44 GLU OE1  1 1 
        3  2875 1 1 44 GLU OE2  O  5.279  -5.462 -26.373 1.00 . A A . 44 GLU OE2  1 1 
        3  2876 1 1 45 VAL C    C  7.706 -12.483 -24.796 1.00 . A A . 45 VAL C    1 1 
        3  2877 1 1 45 VAL CA   C  6.520 -11.820 -24.104 1.00 . A A . 45 VAL CA   1 1 
        3  2878 1 1 45 VAL CB   C  5.809 -12.860 -23.219 1.00 . A A . 45 VAL CB   1 1 
        3  2879 1 1 45 VAL CG1  C  6.786 -13.479 -22.232 1.00 . A A . 45 VAL CG1  1 1 
        3  2880 1 1 45 VAL CG2  C  4.633 -12.225 -22.491 1.00 . A A . 45 VAL CG2  1 1 
        3  2881 1 1 45 VAL H    H  4.735 -11.659 -25.230 1.00 . A A . 45 VAL H    1 1 
        3  2882 1 1 45 VAL HA   H  6.884 -11.026 -23.468 1.00 . A A . 45 VAL HA   1 1 
        3  2883 1 1 45 VAL HB   H  5.429 -13.646 -23.856 1.00 . A A . 45 VAL HB   1 1 
        3  2884 1 1 45 VAL HG11 H  7.288 -14.314 -22.698 1.00 . A A . 45 VAL HG11 1 1 
        3  2885 1 1 45 VAL HG12 H  7.515 -12.740 -21.934 1.00 . A A . 45 VAL HG12 1 1 
        3  2886 1 1 45 VAL HG13 H  6.248 -13.825 -21.361 1.00 . A A . 45 VAL HG13 1 1 
        3  2887 1 1 45 VAL HG21 H  5.000 -11.618 -21.678 1.00 . A A . 45 VAL HG21 1 1 
        3  2888 1 1 45 VAL HG22 H  4.075 -11.607 -23.179 1.00 . A A . 45 VAL HG22 1 1 
        3  2889 1 1 45 VAL HG23 H  3.990 -13.000 -22.101 1.00 . A A . 45 VAL HG23 1 1 
        3  2890 1 1 45 VAL N    N  5.605 -11.235 -25.077 1.00 . A A . 45 VAL N    1 1 
        3  2891 1 1 45 VAL O    O  8.820 -12.487 -24.272 1.00 . A A . 45 VAL O    1 1 
        3  2892 1 1 46 ASP C    C  9.706 -12.787 -26.935 1.00 . A A . 46 ASP C    1 1 
        3  2893 1 1 46 ASP CA   C  8.506 -13.709 -26.740 1.00 . A A . 46 ASP CA   1 1 
        3  2894 1 1 46 ASP CB   C  7.968 -14.158 -28.099 1.00 . A A . 46 ASP CB   1 1 
        3  2895 1 1 46 ASP CG   C  8.819 -15.244 -28.729 1.00 . A A . 46 ASP CG   1 1 
        3  2896 1 1 46 ASP H    H  6.549 -13.007 -26.340 1.00 . A A . 46 ASP H    1 1 
        3  2897 1 1 46 ASP HA   H  8.823 -14.577 -26.183 1.00 . A A . 46 ASP HA   1 1 
        3  2898 1 1 46 ASP HB2  H  6.965 -14.541 -27.973 1.00 . A A . 46 ASP HB2  1 1 
        3  2899 1 1 46 ASP HB3  H  7.944 -13.311 -28.768 1.00 . A A . 46 ASP HB3  1 1 
        3  2900 1 1 46 ASP N    N  7.459 -13.043 -25.975 1.00 . A A . 46 ASP N    1 1 
        3  2901 1 1 46 ASP O    O 10.827 -13.122 -26.552 1.00 . A A . 46 ASP O    1 1 
        3  2902 1 1 46 ASP OD1  O  8.558 -16.435 -28.458 1.00 . A A . 46 ASP OD1  1 1 
        3  2903 1 1 46 ASP OD2  O  9.745 -14.902 -29.493 1.00 . A A . 46 ASP OD2  1 1 
        3  2904 1 1 47 GLU C    C 11.115 -10.150 -26.466 1.00 . A A . 47 GLU C    1 1 
        3  2905 1 1 47 GLU CA   C 10.524 -10.656 -27.779 1.00 . A A . 47 GLU CA   1 1 
        3  2906 1 1 47 GLU CB   C  9.990  -9.478 -28.598 1.00 . A A . 47 GLU CB   1 1 
        3  2907 1 1 47 GLU CD   C 10.347  -7.946 -30.574 1.00 . A A . 47 GLU CD   1 1 
        3  2908 1 1 47 GLU CG   C 10.761  -9.231 -29.884 1.00 . A A . 47 GLU CG   1 1 
        3  2909 1 1 47 GLU H    H  8.548 -11.414 -27.815 1.00 . A A . 47 GLU H    1 1 
        3  2910 1 1 47 GLU HA   H 11.300 -11.151 -28.343 1.00 . A A . 47 GLU HA   1 1 
        3  2911 1 1 47 GLU HB2  H  8.958  -9.670 -28.852 1.00 . A A . 47 GLU HB2  1 1 
        3  2912 1 1 47 GLU HB3  H 10.042  -8.584 -27.994 1.00 . A A . 47 GLU HB3  1 1 
        3  2913 1 1 47 GLU HG2  H 11.814  -9.174 -29.652 1.00 . A A . 47 GLU HG2  1 1 
        3  2914 1 1 47 GLU HG3  H 10.586 -10.057 -30.557 1.00 . A A . 47 GLU HG3  1 1 
        3  2915 1 1 47 GLU N    N  9.462 -11.625 -27.533 1.00 . A A . 47 GLU N    1 1 
        3  2916 1 1 47 GLU O    O 12.277  -9.749 -26.411 1.00 . A A . 47 GLU O    1 1 
        3  2917 1 1 47 GLU OE1  O  9.231  -7.907 -31.133 1.00 . A A . 47 GLU OE1  1 1 
        3  2918 1 1 47 GLU OE2  O 11.139  -6.981 -30.556 1.00 . A A . 47 GLU OE2  1 1 
        3  2919 1 1 48 MET C    C 11.915 -10.562 -23.596 1.00 . A A . 48 MET C    1 1 
        3  2920 1 1 48 MET CA   C 10.749  -9.717 -24.100 1.00 . A A . 48 MET CA   1 1 
        3  2921 1 1 48 MET CB   C  9.592  -9.776 -23.099 1.00 . A A . 48 MET CB   1 1 
        3  2922 1 1 48 MET CE   C 10.316  -7.949 -20.147 1.00 . A A . 48 MET CE   1 1 
        3  2923 1 1 48 MET CG   C  9.140  -8.408 -22.614 1.00 . A A . 48 MET CG   1 1 
        3  2924 1 1 48 MET H    H  9.389 -10.503 -25.519 1.00 . A A . 48 MET H    1 1 
        3  2925 1 1 48 MET HA   H 11.076  -8.693 -24.198 1.00 . A A . 48 MET HA   1 1 
        3  2926 1 1 48 MET HB2  H  8.751 -10.264 -23.568 1.00 . A A . 48 MET HB2  1 1 
        3  2927 1 1 48 MET HB3  H  9.903 -10.354 -22.242 1.00 . A A . 48 MET HB3  1 1 
        3  2928 1 1 48 MET HE1  H 10.710  -7.084 -20.660 1.00 . A A . 48 MET HE1  1 1 
        3  2929 1 1 48 MET HE2  H 10.189  -7.719 -19.099 1.00 . A A . 48 MET HE2  1 1 
        3  2930 1 1 48 MET HE3  H 11.004  -8.775 -20.254 1.00 . A A . 48 MET HE3  1 1 
        3  2931 1 1 48 MET HG2  H  9.933  -7.697 -22.790 1.00 . A A . 48 MET HG2  1 1 
        3  2932 1 1 48 MET HG3  H  8.264  -8.115 -23.174 1.00 . A A . 48 MET HG3  1 1 
        3  2933 1 1 48 MET N    N 10.306 -10.173 -25.413 1.00 . A A . 48 MET N    1 1 
        3  2934 1 1 48 MET O    O 12.881 -10.035 -23.043 1.00 . A A . 48 MET O    1 1 
        3  2935 1 1 48 MET SD   S  8.734  -8.395 -20.857 1.00 . A A . 48 MET SD   1 1 
        3  2936 1 1 49 ILE C    C 14.131 -12.609 -24.189 1.00 . A A . 49 ILE C    1 1 
        3  2937 1 1 49 ILE CA   C 12.866 -12.788 -23.358 1.00 . A A . 49 ILE CA   1 1 
        3  2938 1 1 49 ILE CB   C 12.406 -14.255 -23.452 1.00 . A A . 49 ILE CB   1 1 
        3  2939 1 1 49 ILE CD1  C 10.463 -15.809 -22.915 1.00 . A A . 49 ILE CD1  1 1 
        3  2940 1 1 49 ILE CG1  C 11.089 -14.449 -22.698 1.00 . A A . 49 ILE CG1  1 1 
        3  2941 1 1 49 ILE CG2  C 13.479 -15.183 -22.902 1.00 . A A . 49 ILE CG2  1 1 
        3  2942 1 1 49 ILE H    H 11.024 -12.232 -24.238 1.00 . A A . 49 ILE H    1 1 
        3  2943 1 1 49 ILE HA   H 13.093 -12.569 -22.324 1.00 . A A . 49 ILE HA   1 1 
        3  2944 1 1 49 ILE HB   H 12.255 -14.495 -24.493 1.00 . A A . 49 ILE HB   1 1 
        3  2945 1 1 49 ILE HD11 H 10.649 -16.133 -23.928 1.00 . A A . 49 ILE HD11 1 1 
        3  2946 1 1 49 ILE HD12 H 10.892 -16.518 -22.224 1.00 . A A . 49 ILE HD12 1 1 
        3  2947 1 1 49 ILE HD13 H  9.397 -15.745 -22.749 1.00 . A A . 49 ILE HD13 1 1 
        3  2948 1 1 49 ILE HG12 H 11.266 -14.331 -21.640 1.00 . A A . 49 ILE HG12 1 1 
        3  2949 1 1 49 ILE HG13 H 10.382 -13.701 -23.026 1.00 . A A . 49 ILE HG13 1 1 
        3  2950 1 1 49 ILE HG21 H 13.019 -16.089 -22.537 1.00 . A A . 49 ILE HG21 1 1 
        3  2951 1 1 49 ILE HG22 H 14.180 -15.427 -23.687 1.00 . A A . 49 ILE HG22 1 1 
        3  2952 1 1 49 ILE HG23 H 14.000 -14.692 -22.093 1.00 . A A . 49 ILE HG23 1 1 
        3  2953 1 1 49 ILE N    N 11.818 -11.872 -23.791 1.00 . A A . 49 ILE N    1 1 
        3  2954 1 1 49 ILE O    O 15.233 -12.925 -23.739 1.00 . A A . 49 ILE O    1 1 
        3  2955 1 1 50 ARG C    C 16.110 -10.927 -25.671 1.00 . A A . 50 ARG C    1 1 
        3  2956 1 1 50 ARG CA   C 15.096 -11.877 -26.301 1.00 . A A . 50 ARG CA   1 1 
        3  2957 1 1 50 ARG CB   C 14.611 -11.311 -27.636 1.00 . A A . 50 ARG CB   1 1 
        3  2958 1 1 50 ARG CD   C 13.900 -12.241 -29.860 1.00 . A A . 50 ARG CD   1 1 
        3  2959 1 1 50 ARG CG   C 15.022 -12.147 -28.837 1.00 . A A . 50 ARG CG   1 1 
        3  2960 1 1 50 ARG CZ   C 13.698 -12.805 -32.245 1.00 . A A . 50 ARG CZ   1 1 
        3  2961 1 1 50 ARG H    H 13.064 -11.867 -25.708 1.00 . A A . 50 ARG H    1 1 
        3  2962 1 1 50 ARG HA   H 15.573 -12.830 -26.475 1.00 . A A . 50 ARG HA   1 1 
        3  2963 1 1 50 ARG HB2  H 13.533 -11.251 -27.619 1.00 . A A . 50 ARG HB2  1 1 
        3  2964 1 1 50 ARG HB3  H 15.017 -10.318 -27.761 1.00 . A A . 50 ARG HB3  1 1 
        3  2965 1 1 50 ARG HD2  H 13.079 -12.791 -29.425 1.00 . A A . 50 ARG HD2  1 1 
        3  2966 1 1 50 ARG HD3  H 13.573 -11.243 -30.108 1.00 . A A . 50 ARG HD3  1 1 
        3  2967 1 1 50 ARG HE   H 15.126 -13.484 -31.030 1.00 . A A . 50 ARG HE   1 1 
        3  2968 1 1 50 ARG HG2  H 15.882 -11.691 -29.305 1.00 . A A . 50 ARG HG2  1 1 
        3  2969 1 1 50 ARG HG3  H 15.276 -13.141 -28.502 1.00 . A A . 50 ARG HG3  1 1 
        3  2970 1 1 50 ARG HH11 H 12.274 -11.556 -31.542 1.00 . A A . 50 ARG HH11 1 1 
        3  2971 1 1 50 ARG HH12 H 12.143 -11.960 -33.221 1.00 . A A . 50 ARG HH12 1 1 
        3  2972 1 1 50 ARG HH21 H 14.964 -14.025 -33.240 1.00 . A A . 50 ARG HH21 1 1 
        3  2973 1 1 50 ARG HH22 H 13.673 -13.366 -34.186 1.00 . A A . 50 ARG HH22 1 1 
        3  2974 1 1 50 ARG N    N 13.966 -12.099 -25.405 1.00 . A A . 50 ARG N    1 1 
        3  2975 1 1 50 ARG NE   N 14.329 -12.918 -31.081 1.00 . A A . 50 ARG NE   1 1 
        3  2976 1 1 50 ARG NH1  N 12.615 -12.045 -32.344 1.00 . A A . 50 ARG NH1  1 1 
        3  2977 1 1 50 ARG NH2  N 14.149 -13.452 -33.312 1.00 . A A . 50 ARG NH2  1 1 
        3  2978 1 1 50 ARG O    O 17.318 -11.113 -25.810 1.00 . A A . 50 ARG O    1 1 
        3  2979 1 1 51 GLU C    C 17.098  -9.509 -23.064 1.00 . A A . 51 GLU C    1 1 
        3  2980 1 1 51 GLU CA   C 16.472  -8.929 -24.329 1.00 . A A . 51 GLU CA   1 1 
        3  2981 1 1 51 GLU CB   C 15.680  -7.666 -23.986 1.00 . A A . 51 GLU CB   1 1 
        3  2982 1 1 51 GLU CD   C 16.738  -5.920 -25.474 1.00 . A A . 51 GLU CD   1 1 
        3  2983 1 1 51 GLU CG   C 15.492  -6.726 -25.166 1.00 . A A . 51 GLU CG   1 1 
        3  2984 1 1 51 GLU H    H 14.637  -9.813 -24.904 1.00 . A A . 51 GLU H    1 1 
        3  2985 1 1 51 GLU HA   H 17.260  -8.671 -25.021 1.00 . A A . 51 GLU HA   1 1 
        3  2986 1 1 51 GLU HB2  H 14.704  -7.954 -23.623 1.00 . A A . 51 GLU HB2  1 1 
        3  2987 1 1 51 GLU HB3  H 16.200  -7.130 -23.206 1.00 . A A . 51 GLU HB3  1 1 
        3  2988 1 1 51 GLU HG2  H 15.235  -7.310 -26.037 1.00 . A A . 51 GLU HG2  1 1 
        3  2989 1 1 51 GLU HG3  H 14.686  -6.043 -24.941 1.00 . A A . 51 GLU HG3  1 1 
        3  2990 1 1 51 GLU N    N 15.609  -9.908 -24.979 1.00 . A A . 51 GLU N    1 1 
        3  2991 1 1 51 GLU O    O 18.317  -9.495 -22.900 1.00 . A A . 51 GLU O    1 1 
        3  2992 1 1 51 GLU OE1  O 17.702  -5.991 -24.683 1.00 . A A . 51 GLU OE1  1 1 
        3  2993 1 1 51 GLU OE2  O 16.750  -5.218 -26.507 1.00 . A A . 51 GLU OE2  1 1 
        3  2994 1 1 52 ALA C    C 17.781 -11.671 -21.181 1.00 . A A . 52 ALA C    1 1 
        3  2995 1 1 52 ALA CA   C 16.722 -10.604 -20.924 1.00 . A A . 52 ALA CA   1 1 
        3  2996 1 1 52 ALA CB   C 15.555 -11.193 -20.146 1.00 . A A . 52 ALA CB   1 1 
        3  2997 1 1 52 ALA H    H 15.292 -10.000 -22.361 1.00 . A A . 52 ALA H    1 1 
        3  2998 1 1 52 ALA HA   H 17.158  -9.815 -20.328 1.00 . A A . 52 ALA HA   1 1 
        3  2999 1 1 52 ALA HB1  H 14.657 -10.635 -20.369 1.00 . A A . 52 ALA HB1  1 1 
        3  3000 1 1 52 ALA HB2  H 15.417 -12.225 -20.430 1.00 . A A . 52 ALA HB2  1 1 
        3  3001 1 1 52 ALA HB3  H 15.762 -11.135 -19.088 1.00 . A A . 52 ALA HB3  1 1 
        3  3002 1 1 52 ALA N    N 16.253 -10.018 -22.173 1.00 . A A . 52 ALA N    1 1 
        3  3003 1 1 52 ALA O    O 18.648 -11.914 -20.342 1.00 . A A . 52 ALA O    1 1 
        3  3004 1 1 53 ASP C    C 19.756 -12.785 -23.609 1.00 . A A . 53 ASP C    1 1 
        3  3005 1 1 53 ASP CA   C 18.656 -13.347 -22.714 1.00 . A A . 53 ASP CA   1 1 
        3  3006 1 1 53 ASP CB   C 17.938 -14.494 -23.427 1.00 . A A . 53 ASP CB   1 1 
        3  3007 1 1 53 ASP CG   C 18.898 -15.409 -24.163 1.00 . A A . 53 ASP CG   1 1 
        3  3008 1 1 53 ASP H    H 16.989 -12.067 -22.974 1.00 . A A . 53 ASP H    1 1 
        3  3009 1 1 53 ASP HA   H 19.103 -13.722 -21.807 1.00 . A A . 53 ASP HA   1 1 
        3  3010 1 1 53 ASP HB2  H 17.399 -15.082 -22.697 1.00 . A A . 53 ASP HB2  1 1 
        3  3011 1 1 53 ASP HB3  H 17.239 -14.085 -24.141 1.00 . A A . 53 ASP HB3  1 1 
        3  3012 1 1 53 ASP N    N 17.703 -12.305 -22.346 1.00 . A A . 53 ASP N    1 1 
        3  3013 1 1 53 ASP O    O 19.638 -12.793 -24.834 1.00 . A A . 53 ASP O    1 1 
        3  3014 1 1 53 ASP OD1  O 20.014 -15.635 -23.649 1.00 . A A . 53 ASP OD1  1 1 
        3  3015 1 1 53 ASP OD2  O 18.533 -15.899 -25.252 1.00 . A A . 53 ASP OD2  1 1 
        3  3016 1 1 54 ILE C    C 22.940 -12.816 -24.134 1.00 . A A . 54 ILE C    1 1 
        3  3017 1 1 54 ILE CA   C 21.946 -11.732 -23.728 1.00 . A A . 54 ILE CA   1 1 
        3  3018 1 1 54 ILE CB   C 22.682 -10.660 -22.903 1.00 . A A . 54 ILE CB   1 1 
        3  3019 1 1 54 ILE CD1  C 22.352  -8.476 -21.638 1.00 . A A . 54 ILE CD1  1 1 
        3  3020 1 1 54 ILE CG1  C 21.718  -9.539 -22.507 1.00 . A A . 54 ILE CG1  1 1 
        3  3021 1 1 54 ILE CG2  C 23.858 -10.101 -23.689 1.00 . A A . 54 ILE CG2  1 1 
        3  3022 1 1 54 ILE H    H 20.861 -12.319 -22.009 1.00 . A A . 54 ILE H    1 1 
        3  3023 1 1 54 ILE HA   H 21.555 -11.265 -24.620 1.00 . A A . 54 ILE HA   1 1 
        3  3024 1 1 54 ILE HB   H 23.067 -11.127 -22.009 1.00 . A A . 54 ILE HB   1 1 
        3  3025 1 1 54 ILE HD11 H 21.606  -7.748 -21.356 1.00 . A A . 54 ILE HD11 1 1 
        3  3026 1 1 54 ILE HD12 H 22.764  -8.933 -20.751 1.00 . A A . 54 ILE HD12 1 1 
        3  3027 1 1 54 ILE HD13 H 23.142  -7.985 -22.189 1.00 . A A . 54 ILE HD13 1 1 
        3  3028 1 1 54 ILE HG12 H 21.347  -9.060 -23.399 1.00 . A A . 54 ILE HG12 1 1 
        3  3029 1 1 54 ILE HG13 H 20.889  -9.965 -21.960 1.00 . A A . 54 ILE HG13 1 1 
        3  3030 1 1 54 ILE HG21 H 24.564 -10.893 -23.893 1.00 . A A . 54 ILE HG21 1 1 
        3  3031 1 1 54 ILE HG22 H 23.503  -9.688 -24.622 1.00 . A A . 54 ILE HG22 1 1 
        3  3032 1 1 54 ILE HG23 H 24.342  -9.327 -23.113 1.00 . A A . 54 ILE HG23 1 1 
        3  3033 1 1 54 ILE N    N 20.825 -12.298 -22.988 1.00 . A A . 54 ILE N    1 1 
        3  3034 1 1 54 ILE O    O 23.034 -13.178 -25.307 1.00 . A A . 54 ILE O    1 1 
        3  3035 1 1 55 ASP C    C 24.099 -15.749 -23.060 1.00 . A A . 55 ASP C    1 1 
        3  3036 1 1 55 ASP CA   C 24.662 -14.375 -23.410 1.00 . A A . 55 ASP CA   1 1 
        3  3037 1 1 55 ASP CB   C 25.936 -14.112 -22.605 1.00 . A A . 55 ASP CB   1 1 
        3  3038 1 1 55 ASP CG   C 26.438 -12.691 -22.764 1.00 . A A . 55 ASP CG   1 1 
        3  3039 1 1 55 ASP H    H 23.556 -13.000 -22.241 1.00 . A A . 55 ASP H    1 1 
        3  3040 1 1 55 ASP HA   H 24.902 -14.356 -24.463 1.00 . A A . 55 ASP HA   1 1 
        3  3041 1 1 55 ASP HB2  H 25.735 -14.288 -21.558 1.00 . A A . 55 ASP HB2  1 1 
        3  3042 1 1 55 ASP HB3  H 26.710 -14.788 -22.938 1.00 . A A . 55 ASP HB3  1 1 
        3  3043 1 1 55 ASP N    N 23.677 -13.330 -23.156 1.00 . A A . 55 ASP N    1 1 
        3  3044 1 1 55 ASP O    O 24.648 -16.461 -22.221 1.00 . A A . 55 ASP O    1 1 
        3  3045 1 1 55 ASP OD1  O 26.558 -12.229 -23.919 1.00 . A A . 55 ASP OD1  1 1 
        3  3046 1 1 55 ASP OD2  O 26.709 -12.039 -21.734 1.00 . A A . 55 ASP OD2  1 1 
        3  3047 1 1 56 GLY C    C 21.841 -18.049 -24.714 1.00 . A A . 56 GLY C    1 1 
        3  3048 1 1 56 GLY CA   C 22.378 -17.402 -23.453 1.00 . A A . 56 GLY CA   1 1 
        3  3049 1 1 56 GLY H    H 22.603 -15.507 -24.369 1.00 . A A . 56 GLY H    1 1 
        3  3050 1 1 56 GLY HA2  H 23.110 -18.059 -23.006 1.00 . A A . 56 GLY HA2  1 1 
        3  3051 1 1 56 GLY HA3  H 21.563 -17.263 -22.758 1.00 . A A . 56 GLY HA3  1 1 
        3  3052 1 1 56 GLY N    N 22.998 -16.115 -23.710 1.00 . A A . 56 GLY N    1 1 
        3  3053 1 1 56 GLY O    O 22.008 -19.251 -24.922 1.00 . A A . 56 GLY O    1 1 
        3  3054 1 1 57 ASP C    C 19.650 -18.895 -26.536 1.00 . A A . 57 ASP C    1 1 
        3  3055 1 1 57 ASP CA   C 20.628 -17.755 -26.803 1.00 . A A . 57 ASP CA   1 1 
        3  3056 1 1 57 ASP CB   C 21.743 -18.230 -27.737 1.00 . A A . 57 ASP CB   1 1 
        3  3057 1 1 57 ASP CG   C 22.912 -17.266 -27.781 1.00 . A A . 57 ASP CG   1 1 
        3  3058 1 1 57 ASP H    H 21.092 -16.303 -25.334 1.00 . A A . 57 ASP H    1 1 
        3  3059 1 1 57 ASP HA   H 20.096 -16.944 -27.277 1.00 . A A . 57 ASP HA   1 1 
        3  3060 1 1 57 ASP HB2  H 22.104 -19.190 -27.396 1.00 . A A . 57 ASP HB2  1 1 
        3  3061 1 1 57 ASP HB3  H 21.346 -18.334 -28.736 1.00 . A A . 57 ASP HB3  1 1 
        3  3062 1 1 57 ASP N    N 21.193 -17.252 -25.556 1.00 . A A . 57 ASP N    1 1 
        3  3063 1 1 57 ASP O    O 19.980 -20.065 -26.722 1.00 . A A . 57 ASP O    1 1 
        3  3064 1 1 57 ASP OD1  O 23.763 -17.325 -26.869 1.00 . A A . 57 ASP OD1  1 1 
        3  3065 1 1 57 ASP OD2  O 22.975 -16.452 -28.726 1.00 . A A . 57 ASP OD2  1 1 
        3  3066 1 1 58 GLY C    C 17.254 -19.778 -24.326 1.00 . A A . 58 GLY C    1 1 
        3  3067 1 1 58 GLY CA   C 17.437 -19.548 -25.813 1.00 . A A . 58 GLY CA   1 1 
        3  3068 1 1 58 GLY H    H 18.238 -17.594 -25.970 1.00 . A A . 58 GLY H    1 1 
        3  3069 1 1 58 GLY HA2  H 16.497 -19.230 -26.237 1.00 . A A . 58 GLY HA2  1 1 
        3  3070 1 1 58 GLY HA3  H 17.732 -20.479 -26.275 1.00 . A A . 58 GLY HA3  1 1 
        3  3071 1 1 58 GLY N    N 18.445 -18.543 -26.099 1.00 . A A . 58 GLY N    1 1 
        3  3072 1 1 58 GLY O    O 16.229 -20.307 -23.896 1.00 . A A . 58 GLY O    1 1 
        3  3073 1 1 59 GLN C    C 18.394 -18.215 -21.381 1.00 . A A . 59 GLN C    1 1 
        3  3074 1 1 59 GLN CA   C 18.193 -19.549 -22.093 1.00 . A A . 59 GLN CA   1 1 
        3  3075 1 1 59 GLN CB   C 19.253 -20.550 -21.633 1.00 . A A . 59 GLN CB   1 1 
        3  3076 1 1 59 GLN CD   C 18.708 -22.605 -22.998 1.00 . A A . 59 GLN CD   1 1 
        3  3077 1 1 59 GLN CG   C 18.764 -21.989 -21.614 1.00 . A A . 59 GLN CG   1 1 
        3  3078 1 1 59 GLN H    H 19.039 -18.965 -23.943 1.00 . A A . 59 GLN H    1 1 
        3  3079 1 1 59 GLN HA   H 17.216 -19.932 -21.842 1.00 . A A . 59 GLN HA   1 1 
        3  3080 1 1 59 GLN HB2  H 20.101 -20.489 -22.298 1.00 . A A . 59 GLN HB2  1 1 
        3  3081 1 1 59 GLN HB3  H 19.570 -20.288 -20.634 1.00 . A A . 59 GLN HB3  1 1 
        3  3082 1 1 59 GLN HE21 H 20.690 -22.529 -23.139 1.00 . A A . 59 GLN HE21 1 1 
        3  3083 1 1 59 GLN HE22 H 19.865 -23.190 -24.505 1.00 . A A . 59 GLN HE22 1 1 
        3  3084 1 1 59 GLN HG2  H 19.433 -22.576 -21.003 1.00 . A A . 59 GLN HG2  1 1 
        3  3085 1 1 59 GLN HG3  H 17.773 -22.013 -21.185 1.00 . A A . 59 GLN HG3  1 1 
        3  3086 1 1 59 GLN N    N 18.249 -19.380 -23.540 1.00 . A A . 59 GLN N    1 1 
        3  3087 1 1 59 GLN NE2  N 19.872 -22.793 -23.610 1.00 . A A . 59 GLN NE2  1 1 
        3  3088 1 1 59 GLN O    O 19.163 -17.367 -21.835 1.00 . A A . 59 GLN O    1 1 
        3  3089 1 1 59 GLN OE1  O 17.631 -22.908 -23.513 1.00 . A A . 59 GLN OE1  1 1 
        3  3090 1 1 60 VAL C    C 18.772 -16.966 -18.326 1.00 . A A . 60 VAL C    1 1 
        3  3091 1 1 60 VAL CA   C 17.800 -16.804 -19.489 1.00 . A A . 60 VAL CA   1 1 
        3  3092 1 1 60 VAL CB   C 16.428 -16.370 -18.940 1.00 . A A . 60 VAL CB   1 1 
        3  3093 1 1 60 VAL CG1  C 16.517 -14.990 -18.307 1.00 . A A . 60 VAL CG1  1 1 
        3  3094 1 1 60 VAL CG2  C 15.382 -16.392 -20.045 1.00 . A A . 60 VAL CG2  1 1 
        3  3095 1 1 60 VAL H    H 17.101 -18.747 -19.952 1.00 . A A . 60 VAL H    1 1 
        3  3096 1 1 60 VAL HA   H 18.164 -16.026 -20.144 1.00 . A A . 60 VAL HA   1 1 
        3  3097 1 1 60 VAL HB   H 16.129 -17.073 -18.177 1.00 . A A . 60 VAL HB   1 1 
        3  3098 1 1 60 VAL HG11 H 16.746 -15.090 -17.256 1.00 . A A . 60 VAL HG11 1 1 
        3  3099 1 1 60 VAL HG12 H 17.296 -14.420 -18.793 1.00 . A A . 60 VAL HG12 1 1 
        3  3100 1 1 60 VAL HG13 H 15.573 -14.479 -18.422 1.00 . A A . 60 VAL HG13 1 1 
        3  3101 1 1 60 VAL HG21 H 15.874 -16.401 -21.006 1.00 . A A . 60 VAL HG21 1 1 
        3  3102 1 1 60 VAL HG22 H 14.771 -17.277 -19.945 1.00 . A A . 60 VAL HG22 1 1 
        3  3103 1 1 60 VAL HG23 H 14.758 -15.514 -19.968 1.00 . A A . 60 VAL HG23 1 1 
        3  3104 1 1 60 VAL N    N 17.697 -18.034 -20.264 1.00 . A A . 60 VAL N    1 1 
        3  3105 1 1 60 VAL O    O 18.865 -18.036 -17.726 1.00 . A A . 60 VAL O    1 1 
        3  3106 1 1 61 ASN C    C 19.766 -15.720 -15.575 1.00 . A A . 61 ASN C    1 1 
        3  3107 1 1 61 ASN CA   C 20.460 -15.919 -16.919 1.00 . A A . 61 ASN CA   1 1 
        3  3108 1 1 61 ASN CB   C 21.519 -14.834 -17.124 1.00 . A A . 61 ASN CB   1 1 
        3  3109 1 1 61 ASN CG   C 22.901 -15.413 -17.357 1.00 . A A . 61 ASN CG   1 1 
        3  3110 1 1 61 ASN H    H 19.375 -15.070 -18.526 1.00 . A A . 61 ASN H    1 1 
        3  3111 1 1 61 ASN HA   H 20.941 -16.885 -16.923 1.00 . A A . 61 ASN HA   1 1 
        3  3112 1 1 61 ASN HB2  H 21.251 -14.235 -17.982 1.00 . A A . 61 ASN HB2  1 1 
        3  3113 1 1 61 ASN HB3  H 21.556 -14.204 -16.248 1.00 . A A . 61 ASN HB3  1 1 
        3  3114 1 1 61 ASN HD21 H 22.288 -16.260 -19.048 1.00 . A A . 61 ASN HD21 1 1 
        3  3115 1 1 61 ASN HD22 H 23.944 -16.526 -18.633 1.00 . A A . 61 ASN HD22 1 1 
        3  3116 1 1 61 ASN N    N 19.494 -15.895 -18.011 1.00 . A A . 61 ASN N    1 1 
        3  3117 1 1 61 ASN ND2  N 23.060 -16.139 -18.457 1.00 . A A . 61 ASN ND2  1 1 
        3  3118 1 1 61 ASN O    O 19.048 -14.740 -15.374 1.00 . A A . 61 ASN O    1 1 
        3  3119 1 1 61 ASN OD1  O 23.815 -15.208 -16.558 1.00 . A A . 61 ASN OD1  1 1 
        3  3120 1 1 62 TYR C    C 19.818 -15.319 -12.601 1.00 . A A . 62 TYR C    1 1 
        3  3121 1 1 62 TYR CA   C 19.381 -16.584 -13.333 1.00 . A A . 62 TYR CA   1 1 
        3  3122 1 1 62 TYR CB   C 19.757 -17.818 -12.511 1.00 . A A . 62 TYR CB   1 1 
        3  3123 1 1 62 TYR CD1  C 18.117 -17.366 -10.644 1.00 . A A . 62 TYR CD1  1 1 
        3  3124 1 1 62 TYR CD2  C 20.361 -17.921 -10.061 1.00 . A A . 62 TYR CD2  1 1 
        3  3125 1 1 62 TYR CE1  C 17.792 -17.256  -9.306 1.00 . A A . 62 TYR CE1  1 1 
        3  3126 1 1 62 TYR CE2  C 20.044 -17.815  -8.721 1.00 . A A . 62 TYR CE2  1 1 
        3  3127 1 1 62 TYR CG   C 19.405 -17.699 -11.045 1.00 . A A . 62 TYR CG   1 1 
        3  3128 1 1 62 TYR CZ   C 18.758 -17.481  -8.348 1.00 . A A . 62 TYR CZ   1 1 
        3  3129 1 1 62 TYR H    H 20.568 -17.413 -14.877 1.00 . A A . 62 TYR H    1 1 
        3  3130 1 1 62 TYR HA   H 18.308 -16.561 -13.459 1.00 . A A . 62 TYR HA   1 1 
        3  3131 1 1 62 TYR HB2  H 19.239 -18.678 -12.907 1.00 . A A . 62 TYR HB2  1 1 
        3  3132 1 1 62 TYR HB3  H 20.822 -17.980 -12.585 1.00 . A A . 62 TYR HB3  1 1 
        3  3133 1 1 62 TYR HD1  H 17.362 -17.191 -11.397 1.00 . A A . 62 TYR HD1  1 1 
        3  3134 1 1 62 TYR HD2  H 21.367 -18.183 -10.356 1.00 . A A . 62 TYR HD2  1 1 
        3  3135 1 1 62 TYR HE1  H 16.785 -16.995  -9.014 1.00 . A A . 62 TYR HE1  1 1 
        3  3136 1 1 62 TYR HE2  H 20.800 -17.991  -7.970 1.00 . A A . 62 TYR HE2  1 1 
        3  3137 1 1 62 TYR HH   H 19.165 -17.705  -6.483 1.00 . A A . 62 TYR HH   1 1 
        3  3138 1 1 62 TYR N    N 19.986 -16.655 -14.658 1.00 . A A . 62 TYR N    1 1 
        3  3139 1 1 62 TYR O    O 19.148 -14.863 -11.675 1.00 . A A . 62 TYR O    1 1 
        3  3140 1 1 62 TYR OH   O 18.438 -17.374  -7.014 1.00 . A A . 62 TYR OH   1 1 
        3  3141 1 1 63 GLU C    C 20.888 -12.301 -13.073 1.00 . A A . 63 GLU C    1 1 
        3  3142 1 1 63 GLU CA   C 21.473 -13.546 -12.411 1.00 . A A . 63 GLU CA   1 1 
        3  3143 1 1 63 GLU CB   C 23.000 -13.519 -12.510 1.00 . A A . 63 GLU CB   1 1 
        3  3144 1 1 63 GLU CD   C 25.027 -14.955 -12.050 1.00 . A A . 63 GLU CD   1 1 
        3  3145 1 1 63 GLU CG   C 23.689 -14.460 -11.535 1.00 . A A . 63 GLU CG   1 1 
        3  3146 1 1 63 GLU H    H 21.435 -15.169 -13.768 1.00 . A A . 63 GLU H    1 1 
        3  3147 1 1 63 GLU HA   H 21.190 -13.551 -11.369 1.00 . A A . 63 GLU HA   1 1 
        3  3148 1 1 63 GLU HB2  H 23.289 -13.798 -13.512 1.00 . A A . 63 GLU HB2  1 1 
        3  3149 1 1 63 GLU HB3  H 23.344 -12.515 -12.312 1.00 . A A . 63 GLU HB3  1 1 
        3  3150 1 1 63 GLU HG2  H 23.850 -13.938 -10.604 1.00 . A A . 63 GLU HG2  1 1 
        3  3151 1 1 63 GLU HG3  H 23.048 -15.312 -11.363 1.00 . A A . 63 GLU HG3  1 1 
        3  3152 1 1 63 GLU N    N 20.946 -14.758 -13.025 1.00 . A A . 63 GLU N    1 1 
        3  3153 1 1 63 GLU O    O 20.920 -11.210 -12.504 1.00 . A A . 63 GLU O    1 1 
        3  3154 1 1 63 GLU OE1  O 25.450 -14.500 -13.133 1.00 . A A . 63 GLU OE1  1 1 
        3  3155 1 1 63 GLU OE2  O 25.649 -15.798 -11.371 1.00 . A A . 63 GLU OE2  1 1 
        3  3156 1 1 64 ASP C    C 18.339 -11.095 -14.542 1.00 . A A . 64 ASP C    1 1 
        3  3157 1 1 64 ASP CA   C 19.763 -11.367 -15.018 1.00 . A A . 64 ASP CA   1 1 
        3  3158 1 1 64 ASP CB   C 19.765 -11.668 -16.517 1.00 . A A . 64 ASP CB   1 1 
        3  3159 1 1 64 ASP CG   C 20.943 -11.039 -17.233 1.00 . A A . 64 ASP CG   1 1 
        3  3160 1 1 64 ASP H    H 20.361 -13.369 -14.678 1.00 . A A . 64 ASP H    1 1 
        3  3161 1 1 64 ASP HA   H 20.363 -10.488 -14.836 1.00 . A A . 64 ASP HA   1 1 
        3  3162 1 1 64 ASP HB2  H 19.809 -12.738 -16.662 1.00 . A A . 64 ASP HB2  1 1 
        3  3163 1 1 64 ASP HB3  H 18.854 -11.287 -16.955 1.00 . A A . 64 ASP HB3  1 1 
        3  3164 1 1 64 ASP N    N 20.356 -12.474 -14.277 1.00 . A A . 64 ASP N    1 1 
        3  3165 1 1 64 ASP O    O 18.023  -9.994 -14.091 1.00 . A A . 64 ASP O    1 1 
        3  3166 1 1 64 ASP OD1  O 20.917  -9.810 -17.452 1.00 . A A . 64 ASP OD1  1 1 
        3  3167 1 1 64 ASP OD2  O 21.892 -11.776 -17.574 1.00 . A A . 64 ASP OD2  1 1 
        3  3168 1 1 65 PHE C    C 15.999 -11.438 -12.805 1.00 . A A . 65 PHE C    1 1 
        3  3169 1 1 65 PHE CA   C 16.092 -11.977 -14.230 1.00 . A A . 65 PHE CA   1 1 
        3  3170 1 1 65 PHE CB   C 15.381 -13.328 -14.324 1.00 . A A . 65 PHE CB   1 1 
        3  3171 1 1 65 PHE CD1  C 13.293 -12.783 -15.604 1.00 . A A . 65 PHE CD1  1 1 
        3  3172 1 1 65 PHE CD2  C 13.077 -13.538 -13.353 1.00 . A A . 65 PHE CD2  1 1 
        3  3173 1 1 65 PHE CE1  C 11.919 -12.676 -15.703 1.00 . A A . 65 PHE CE1  1 1 
        3  3174 1 1 65 PHE CE2  C 11.702 -13.433 -13.446 1.00 . A A . 65 PHE CE2  1 1 
        3  3175 1 1 65 PHE CG   C 13.887 -13.214 -14.429 1.00 . A A . 65 PHE CG   1 1 
        3  3176 1 1 65 PHE CZ   C 11.122 -13.003 -14.623 1.00 . A A . 65 PHE CZ   1 1 
        3  3177 1 1 65 PHE H    H 17.795 -12.960 -15.015 1.00 . A A . 65 PHE H    1 1 
        3  3178 1 1 65 PHE HA   H 15.610 -11.279 -14.898 1.00 . A A . 65 PHE HA   1 1 
        3  3179 1 1 65 PHE HB2  H 15.735 -13.854 -15.198 1.00 . A A . 65 PHE HB2  1 1 
        3  3180 1 1 65 PHE HB3  H 15.610 -13.908 -13.442 1.00 . A A . 65 PHE HB3  1 1 
        3  3181 1 1 65 PHE HD1  H 13.915 -12.528 -16.450 1.00 . A A . 65 PHE HD1  1 1 
        3  3182 1 1 65 PHE HD2  H 13.530 -13.875 -12.431 1.00 . A A . 65 PHE HD2  1 1 
        3  3183 1 1 65 PHE HE1  H 11.468 -12.339 -16.625 1.00 . A A . 65 PHE HE1  1 1 
        3  3184 1 1 65 PHE HE2  H 11.082 -13.690 -12.600 1.00 . A A . 65 PHE HE2  1 1 
        3  3185 1 1 65 PHE HZ   H 10.048 -12.920 -14.698 1.00 . A A . 65 PHE HZ   1 1 
        3  3186 1 1 65 PHE N    N 17.483 -12.106 -14.647 1.00 . A A . 65 PHE N    1 1 
        3  3187 1 1 65 PHE O    O 15.268 -10.485 -12.536 1.00 . A A . 65 PHE O    1 1 
        3  3188 1 1 66 VAL C    C 16.993 -10.139 -10.373 1.00 . A A . 66 VAL C    1 1 
        3  3189 1 1 66 VAL CA   C 16.750 -11.639 -10.499 1.00 . A A . 66 VAL CA   1 1 
        3  3190 1 1 66 VAL CB   C 17.825 -12.392  -9.691 1.00 . A A . 66 VAL CB   1 1 
        3  3191 1 1 66 VAL CG1  C 17.430 -13.848  -9.504 1.00 . A A . 66 VAL CG1  1 1 
        3  3192 1 1 66 VAL CG2  C 19.179 -12.282 -10.376 1.00 . A A . 66 VAL CG2  1 1 
        3  3193 1 1 66 VAL H    H 17.309 -12.809 -12.171 1.00 . A A . 66 VAL H    1 1 
        3  3194 1 1 66 VAL HA   H 15.783 -11.874 -10.078 1.00 . A A . 66 VAL HA   1 1 
        3  3195 1 1 66 VAL HB   H 17.900 -11.934  -8.716 1.00 . A A . 66 VAL HB   1 1 
        3  3196 1 1 66 VAL HG11 H 18.256 -14.392  -9.070 1.00 . A A . 66 VAL HG11 1 1 
        3  3197 1 1 66 VAL HG12 H 16.573 -13.908  -8.849 1.00 . A A . 66 VAL HG12 1 1 
        3  3198 1 1 66 VAL HG13 H 17.180 -14.280 -10.463 1.00 . A A . 66 VAL HG13 1 1 
        3  3199 1 1 66 VAL HG21 H 19.887 -12.926  -9.877 1.00 . A A . 66 VAL HG21 1 1 
        3  3200 1 1 66 VAL HG22 H 19.086 -12.582 -11.410 1.00 . A A . 66 VAL HG22 1 1 
        3  3201 1 1 66 VAL HG23 H 19.525 -11.260 -10.328 1.00 . A A . 66 VAL HG23 1 1 
        3  3202 1 1 66 VAL N    N 16.746 -12.056 -11.896 1.00 . A A . 66 VAL N    1 1 
        3  3203 1 1 66 VAL O    O 16.357  -9.464  -9.564 1.00 . A A . 66 VAL O    1 1 
        3  3204 1 1 67 GLN C    C 17.067  -7.368 -11.652 1.00 . A A . 67 GLN C    1 1 
        3  3205 1 1 67 GLN CA   C 18.243  -8.204 -11.157 1.00 . A A . 67 GLN CA   1 1 
        3  3206 1 1 67 GLN CB   C 19.477  -7.930 -12.018 1.00 . A A . 67 GLN CB   1 1 
        3  3207 1 1 67 GLN CD   C 20.637  -5.686 -12.022 1.00 . A A . 67 GLN CD   1 1 
        3  3208 1 1 67 GLN CG   C 20.503  -7.034 -11.342 1.00 . A A . 67 GLN CG   1 1 
        3  3209 1 1 67 GLN H    H 18.389 -10.215 -11.802 1.00 . A A . 67 GLN H    1 1 
        3  3210 1 1 67 GLN HA   H 18.459  -7.930 -10.136 1.00 . A A . 67 GLN HA   1 1 
        3  3211 1 1 67 GLN HB2  H 19.953  -8.870 -12.254 1.00 . A A . 67 GLN HB2  1 1 
        3  3212 1 1 67 GLN HB3  H 19.163  -7.454 -12.935 1.00 . A A . 67 GLN HB3  1 1 
        3  3213 1 1 67 GLN HE21 H 22.583  -5.990 -12.295 1.00 . A A . 67 GLN HE21 1 1 
        3  3214 1 1 67 GLN HE22 H 21.968  -4.489 -12.887 1.00 . A A . 67 GLN HE22 1 1 
        3  3215 1 1 67 GLN HG2  H 20.203  -6.874 -10.317 1.00 . A A . 67 GLN HG2  1 1 
        3  3216 1 1 67 GLN HG3  H 21.463  -7.529 -11.362 1.00 . A A . 67 GLN HG3  1 1 
        3  3217 1 1 67 GLN N    N 17.916  -9.625 -11.179 1.00 . A A . 67 GLN N    1 1 
        3  3218 1 1 67 GLN NE2  N 21.852  -5.354 -12.444 1.00 . A A . 67 GLN NE2  1 1 
        3  3219 1 1 67 GLN O    O 16.845  -6.253 -11.182 1.00 . A A . 67 GLN O    1 1 
        3  3220 1 1 67 GLN OE1  O 19.661  -4.950 -12.167 1.00 . A A . 67 GLN OE1  1 1 
        3  3221 1 1 68 MET C    C 14.002  -7.214 -12.174 1.00 . A A . 68 MET C    1 1 
        3  3222 1 1 68 MET CA   C 15.164  -7.218 -13.162 1.00 . A A . 68 MET CA   1 1 
        3  3223 1 1 68 MET CB   C 14.732  -7.874 -14.475 1.00 . A A . 68 MET CB   1 1 
        3  3224 1 1 68 MET CE   C 13.049  -5.815 -17.487 1.00 . A A . 68 MET CE   1 1 
        3  3225 1 1 68 MET CG   C 14.815  -6.945 -15.675 1.00 . A A . 68 MET CG   1 1 
        3  3226 1 1 68 MET H    H 16.545  -8.807 -12.939 1.00 . A A . 68 MET H    1 1 
        3  3227 1 1 68 MET HA   H 15.457  -6.198 -13.359 1.00 . A A . 68 MET HA   1 1 
        3  3228 1 1 68 MET HB2  H 15.366  -8.728 -14.663 1.00 . A A . 68 MET HB2  1 1 
        3  3229 1 1 68 MET HB3  H 13.710  -8.209 -14.377 1.00 . A A . 68 MET HB3  1 1 
        3  3230 1 1 68 MET HE1  H 12.021  -6.121 -17.614 1.00 . A A . 68 MET HE1  1 1 
        3  3231 1 1 68 MET HE2  H 13.188  -4.832 -17.912 1.00 . A A . 68 MET HE2  1 1 
        3  3232 1 1 68 MET HE3  H 13.698  -6.520 -17.986 1.00 . A A . 68 MET HE3  1 1 
        3  3233 1 1 68 MET HG2  H 15.741  -6.392 -15.622 1.00 . A A . 68 MET HG2  1 1 
        3  3234 1 1 68 MET HG3  H 14.805  -7.541 -16.575 1.00 . A A . 68 MET HG3  1 1 
        3  3235 1 1 68 MET N    N 16.318  -7.914 -12.604 1.00 . A A . 68 MET N    1 1 
        3  3236 1 1 68 MET O    O 13.397  -6.174 -11.918 1.00 . A A . 68 MET O    1 1 
        3  3237 1 1 68 MET SD   S 13.447  -5.772 -15.741 1.00 . A A . 68 MET SD   1 1 
        3  3238 1 1 69 MET C    C 12.826  -7.601  -9.463 1.00 . A A . 69 MET C    1 1 
        3  3239 1 1 69 MET CA   C 12.605  -8.515 -10.664 1.00 . A A . 69 MET CA   1 1 
        3  3240 1 1 69 MET CB   C 12.478  -9.966 -10.198 1.00 . A A . 69 MET CB   1 1 
        3  3241 1 1 69 MET CE   C 10.315 -10.073 -13.369 1.00 . A A . 69 MET CE   1 1 
        3  3242 1 1 69 MET CG   C 11.908 -10.897 -11.257 1.00 . A A . 69 MET CG   1 1 
        3  3243 1 1 69 MET H    H 14.214  -9.179 -11.868 1.00 . A A . 69 MET H    1 1 
        3  3244 1 1 69 MET HA   H 11.691  -8.224 -11.159 1.00 . A A . 69 MET HA   1 1 
        3  3245 1 1 69 MET HB2  H 13.455 -10.329  -9.919 1.00 . A A . 69 MET HB2  1 1 
        3  3246 1 1 69 MET HB3  H 11.830 -10.000  -9.335 1.00 . A A . 69 MET HB3  1 1 
        3  3247 1 1 69 MET HE1  H 10.042  -9.035 -13.485 1.00 . A A . 69 MET HE1  1 1 
        3  3248 1 1 69 MET HE2  H 11.331 -10.218 -13.705 1.00 . A A . 69 MET HE2  1 1 
        3  3249 1 1 69 MET HE3  H  9.649 -10.688 -13.958 1.00 . A A . 69 MET HE3  1 1 
        3  3250 1 1 69 MET HG2  H 12.493 -10.795 -12.159 1.00 . A A . 69 MET HG2  1 1 
        3  3251 1 1 69 MET HG3  H 11.978 -11.913 -10.898 1.00 . A A . 69 MET HG3  1 1 
        3  3252 1 1 69 MET N    N 13.695  -8.385 -11.624 1.00 . A A . 69 MET N    1 1 
        3  3253 1 1 69 MET O    O 11.896  -6.953  -8.982 1.00 . A A . 69 MET O    1 1 
        3  3254 1 1 69 MET SD   S 10.185 -10.536 -11.644 1.00 . A A . 69 MET SD   1 1 
        3  3255 1 1 70 THR C    C 14.342  -5.239  -8.194 1.00 . A A . 70 THR C    1 1 
        3  3256 1 1 70 THR CA   C 14.408  -6.719  -7.836 1.00 . A A . 70 THR CA   1 1 
        3  3257 1 1 70 THR CB   C 15.816  -7.046  -7.305 1.00 . A A . 70 THR CB   1 1 
        3  3258 1 1 70 THR CG2  C 16.163  -6.166  -6.114 1.00 . A A . 70 THR CG2  1 1 
        3  3259 1 1 70 THR H    H 14.763  -8.092  -9.407 1.00 . A A . 70 THR H    1 1 
        3  3260 1 1 70 THR HA   H 13.694  -6.922  -7.050 1.00 . A A . 70 THR HA   1 1 
        3  3261 1 1 70 THR HB   H 16.533  -6.859  -8.093 1.00 . A A . 70 THR HB   1 1 
        3  3262 1 1 70 THR HG1  H 15.438  -8.549  -6.086 1.00 . A A . 70 THR HG1  1 1 
        3  3263 1 1 70 THR HG21 H 17.108  -6.481  -5.697 1.00 . A A . 70 THR HG21 1 1 
        3  3264 1 1 70 THR HG22 H 15.391  -6.256  -5.364 1.00 . A A . 70 THR HG22 1 1 
        3  3265 1 1 70 THR HG23 H 16.236  -5.138  -6.435 1.00 . A A . 70 THR HG23 1 1 
        3  3266 1 1 70 THR N    N 14.065  -7.553  -8.981 1.00 . A A . 70 THR N    1 1 
        3  3267 1 1 70 THR O    O 14.078  -4.395  -7.338 1.00 . A A . 70 THR O    1 1 
        3  3268 1 1 70 THR OG1  O 15.889  -8.424  -6.925 1.00 . A A . 70 THR OG1  1 1 
        3  3269 1 1 71 ALA C    C 13.113  -3.054 -10.070 1.00 . A A . 71 ALA C    1 1 
        3  3270 1 1 71 ALA CA   C 14.548  -3.552  -9.935 1.00 . A A . 71 ALA CA   1 1 
        3  3271 1 1 71 ALA CB   C 15.279  -3.430 -11.264 1.00 . A A . 71 ALA CB   1 1 
        3  3272 1 1 71 ALA H    H 14.788  -5.648 -10.099 1.00 . A A . 71 ALA H    1 1 
        3  3273 1 1 71 ALA HA   H 15.065  -2.938  -9.210 1.00 . A A . 71 ALA HA   1 1 
        3  3274 1 1 71 ALA HB1  H 15.025  -2.487 -11.727 1.00 . A A . 71 ALA HB1  1 1 
        3  3275 1 1 71 ALA HB2  H 16.344  -3.473 -11.094 1.00 . A A . 71 ALA HB2  1 1 
        3  3276 1 1 71 ALA HB3  H 14.983  -4.241 -11.912 1.00 . A A . 71 ALA HB3  1 1 
        3  3277 1 1 71 ALA N    N 14.583  -4.931  -9.464 1.00 . A A . 71 ALA N    1 1 
        3  3278 1 1 71 ALA O    O 12.821  -1.889  -9.797 1.00 . A A . 71 ALA O    1 1 
        3  3279 1 1 72 LYS C    C  9.964  -4.210  -9.559 1.00 . A A . 72 LYS C    1 1 
        3  3280 1 1 72 LYS CA   C 10.815  -3.594 -10.664 1.00 . A A . 72 LYS CA   1 1 
        3  3281 1 1 72 LYS CB   C 10.315  -4.065 -12.031 1.00 . A A . 72 LYS CB   1 1 
        3  3282 1 1 72 LYS CD   C  8.665  -3.689 -13.888 1.00 . A A . 72 LYS CD   1 1 
        3  3283 1 1 72 LYS CE   C  7.274  -4.260 -14.116 1.00 . A A . 72 LYS CE   1 1 
        3  3284 1 1 72 LYS CG   C  8.955  -3.504 -12.408 1.00 . A A . 72 LYS CG   1 1 
        3  3285 1 1 72 LYS H    H 12.515  -4.856 -10.695 1.00 . A A . 72 LYS H    1 1 
        3  3286 1 1 72 LYS HA   H 10.731  -2.519 -10.610 1.00 . A A . 72 LYS HA   1 1 
        3  3287 1 1 72 LYS HB2  H 11.027  -3.764 -12.785 1.00 . A A . 72 LYS HB2  1 1 
        3  3288 1 1 72 LYS HB3  H 10.246  -5.143 -12.024 1.00 . A A . 72 LYS HB3  1 1 
        3  3289 1 1 72 LYS HD2  H  8.734  -2.731 -14.382 1.00 . A A . 72 LYS HD2  1 1 
        3  3290 1 1 72 LYS HD3  H  9.396  -4.366 -14.307 1.00 . A A . 72 LYS HD3  1 1 
        3  3291 1 1 72 LYS HE2  H  7.366  -5.303 -14.380 1.00 . A A . 72 LYS HE2  1 1 
        3  3292 1 1 72 LYS HE3  H  6.707  -4.170 -13.201 1.00 . A A . 72 LYS HE3  1 1 
        3  3293 1 1 72 LYS HG2  H  8.194  -4.014 -11.836 1.00 . A A . 72 LYS HG2  1 1 
        3  3294 1 1 72 LYS HG3  H  8.934  -2.448 -12.175 1.00 . A A . 72 LYS HG3  1 1 
        3  3295 1 1 72 LYS HZ1  H  5.607  -3.959 -15.338 1.00 . A A . 72 LYS HZ1  1 1 
        3  3296 1 1 72 LYS HZ2  H  7.082  -3.626 -16.097 1.00 . A A . 72 LYS HZ2  1 1 
        3  3297 1 1 72 LYS HZ3  H  6.449  -2.540 -14.965 1.00 . A A . 72 LYS HZ3  1 1 
        3  3298 1 1 72 LYS N    N 12.221  -3.942 -10.493 1.00 . A A . 72 LYS N    1 1 
        3  3299 1 1 72 LYS NZ   N  6.552  -3.546 -15.205 1.00 . A A . 72 LYS NZ   1 1 
        3  3300 1 1 72 LYS O    O  8.785  -3.875  -9.450 1.00 . A A . 72 LYS O    1 1 
        4  3301 1 1  1 MET C    C  9.592  -4.067  -1.198 1.00 . A A .  1 MET C    1 1 
        4  3302 1 1  1 MET CA   C  9.909  -2.671  -0.671 1.00 . A A .  1 MET CA   1 1 
        4  3303 1 1  1 MET CB   C 11.194  -2.706   0.159 1.00 . A A .  1 MET CB   1 1 
        4  3304 1 1  1 MET CE   C 13.805  -0.079  -1.216 1.00 . A A .  1 MET CE   1 1 
        4  3305 1 1  1 MET CG   C 12.449  -2.429  -0.652 1.00 . A A .  1 MET CG   1 1 
        4  3306 1 1  1 MET H1   H  8.172  -1.526  -0.281 1.00 . A A .  1 MET H1   1 1 
        4  3307 1 1  1 MET HA   H 10.051  -2.006  -1.509 1.00 . A A .  1 MET HA   1 1 
        4  3308 1 1  1 MET HB2  H 11.125  -1.964   0.940 1.00 . A A .  1 MET HB2  1 1 
        4  3309 1 1  1 MET HB3  H 11.291  -3.683   0.610 1.00 . A A .  1 MET HB3  1 1 
        4  3310 1 1  1 MET HE1  H 12.895   0.025  -1.789 1.00 . A A .  1 MET HE1  1 1 
        4  3311 1 1  1 MET HE2  H 14.093   0.884  -0.821 1.00 . A A .  1 MET HE2  1 1 
        4  3312 1 1  1 MET HE3  H 14.591  -0.457  -1.854 1.00 . A A .  1 MET HE3  1 1 
        4  3313 1 1  1 MET HG2  H 12.994  -3.354  -0.776 1.00 . A A .  1 MET HG2  1 1 
        4  3314 1 1  1 MET HG3  H 12.158  -2.053  -1.622 1.00 . A A .  1 MET HG3  1 1 
        4  3315 1 1  1 MET N    N  8.804  -2.154   0.128 1.00 . A A .  1 MET N    1 1 
        4  3316 1 1  1 MET O    O 10.037  -4.447  -2.281 1.00 . A A .  1 MET O    1 1 
        4  3317 1 1  1 MET SD   S 13.533  -1.222   0.135 1.00 . A A .  1 MET SD   1 1 
        4  3318 1 1  2 ASP C    C  7.037  -6.511  -0.331 1.00 . A A .  2 ASP C    1 1 
        4  3319 1 1  2 ASP CA   C  8.444  -6.178  -0.815 1.00 . A A .  2 ASP CA   1 1 
        4  3320 1 1  2 ASP CB   C  9.443  -7.191  -0.253 1.00 . A A .  2 ASP CB   1 1 
        4  3321 1 1  2 ASP CG   C  9.728  -6.967   1.219 1.00 . A A .  2 ASP CG   1 1 
        4  3322 1 1  2 ASP H    H  8.498  -4.465   0.427 1.00 . A A .  2 ASP H    1 1 
        4  3323 1 1  2 ASP HA   H  8.462  -6.230  -1.894 1.00 . A A .  2 ASP HA   1 1 
        4  3324 1 1  2 ASP HB2  H  9.044  -8.187  -0.376 1.00 . A A .  2 ASP HB2  1 1 
        4  3325 1 1  2 ASP HB3  H 10.373  -7.110  -0.798 1.00 . A A .  2 ASP HB3  1 1 
        4  3326 1 1  2 ASP N    N  8.822  -4.825  -0.426 1.00 . A A .  2 ASP N    1 1 
        4  3327 1 1  2 ASP O    O  6.842  -7.436   0.459 1.00 . A A .  2 ASP O    1 1 
        4  3328 1 1  2 ASP OD1  O 10.592  -6.123   1.534 1.00 . A A .  2 ASP OD1  1 1 
        4  3329 1 1  2 ASP OD2  O  9.088  -7.638   2.056 1.00 . A A .  2 ASP OD2  1 1 
        4  3330 1 1  3 THR C    C  3.984  -6.959  -1.352 1.00 . A A .  3 THR C    1 1 
        4  3331 1 1  3 THR CA   C  4.667  -5.963  -0.423 1.00 . A A .  3 THR CA   1 1 
        4  3332 1 1  3 THR CB   C  3.874  -4.643  -0.431 1.00 . A A .  3 THR CB   1 1 
        4  3333 1 1  3 THR CG2  C  2.649  -4.741   0.466 1.00 . A A .  3 THR CG2  1 1 
        4  3334 1 1  3 THR H    H  6.275  -5.029  -1.435 1.00 . A A .  3 THR H    1 1 
        4  3335 1 1  3 THR HA   H  4.657  -6.358   0.583 1.00 . A A .  3 THR HA   1 1 
        4  3336 1 1  3 THR HB   H  3.547  -4.444  -1.442 1.00 . A A .  3 THR HB   1 1 
        4  3337 1 1  3 THR HG1  H  4.686  -2.857  -0.638 1.00 . A A .  3 THR HG1  1 1 
        4  3338 1 1  3 THR HG21 H  2.619  -3.889   1.128 1.00 . A A .  3 THR HG21 1 1 
        4  3339 1 1  3 THR HG22 H  2.702  -5.649   1.048 1.00 . A A .  3 THR HG22 1 1 
        4  3340 1 1  3 THR HG23 H  1.758  -4.755  -0.143 1.00 . A A .  3 THR HG23 1 1 
        4  3341 1 1  3 THR N    N  6.056  -5.751  -0.808 1.00 . A A .  3 THR N    1 1 
        4  3342 1 1  3 THR O    O  3.016  -7.616  -0.970 1.00 . A A .  3 THR O    1 1 
        4  3343 1 1  3 THR OG1  O  4.709  -3.566   0.010 1.00 . A A .  3 THR OG1  1 1 
        4  3344 1 1  4 ASP C    C  4.739  -9.281  -3.612 1.00 . A A .  4 ASP C    1 1 
        4  3345 1 1  4 ASP CA   C  3.935  -7.986  -3.559 1.00 . A A .  4 ASP CA   1 1 
        4  3346 1 1  4 ASP CB   C  3.907  -7.331  -4.940 1.00 . A A .  4 ASP CB   1 1 
        4  3347 1 1  4 ASP CG   C  2.629  -7.632  -5.698 1.00 . A A .  4 ASP CG   1 1 
        4  3348 1 1  4 ASP H    H  5.268  -6.516  -2.819 1.00 . A A .  4 ASP H    1 1 
        4  3349 1 1  4 ASP HA   H  2.924  -8.217  -3.259 1.00 . A A .  4 ASP HA   1 1 
        4  3350 1 1  4 ASP HB2  H  3.992  -6.260  -4.826 1.00 . A A .  4 ASP HB2  1 1 
        4  3351 1 1  4 ASP HB3  H  4.742  -7.694  -5.521 1.00 . A A .  4 ASP HB3  1 1 
        4  3352 1 1  4 ASP N    N  4.495  -7.067  -2.574 1.00 . A A .  4 ASP N    1 1 
        4  3353 1 1  4 ASP O    O  4.226 -10.355  -3.297 1.00 . A A .  4 ASP O    1 1 
        4  3354 1 1  4 ASP OD1  O  1.543  -7.537  -5.089 1.00 . A A .  4 ASP OD1  1 1 
        4  3355 1 1  4 ASP OD2  O  2.714  -7.963  -6.899 1.00 . A A .  4 ASP OD2  1 1 
        4  3356 1 1  5 SER C    C  8.305  -9.915  -4.436 1.00 . A A .  5 SER C    1 1 
        4  3357 1 1  5 SER CA   C  6.875 -10.336  -4.114 1.00 . A A .  5 SER CA   1 1 
        4  3358 1 1  5 SER CB   C  6.360 -11.296  -5.189 1.00 . A A .  5 SER CB   1 1 
        4  3359 1 1  5 SER H    H  6.352  -8.288  -4.252 1.00 . A A .  5 SER H    1 1 
        4  3360 1 1  5 SER HA   H  6.866 -10.840  -3.159 1.00 . A A .  5 SER HA   1 1 
        4  3361 1 1  5 SER HB2  H  7.042 -12.127  -5.282 1.00 . A A .  5 SER HB2  1 1 
        4  3362 1 1  5 SER HB3  H  5.384 -11.661  -4.903 1.00 . A A .  5 SER HB3  1 1 
        4  3363 1 1  5 SER HG   H  6.765 -11.131  -7.098 1.00 . A A .  5 SER HG   1 1 
        4  3364 1 1  5 SER N    N  6.001  -9.172  -4.015 1.00 . A A .  5 SER N    1 1 
        4  3365 1 1  5 SER O    O  8.535  -8.861  -5.028 1.00 . A A .  5 SER O    1 1 
        4  3366 1 1  5 SER OG   O  6.255 -10.647  -6.444 1.00 . A A .  5 SER OG   1 1 
        4  3367 1 1  6 GLU C    C 11.556 -11.588  -3.759 1.00 . A A .  6 GLU C    1 1 
        4  3368 1 1  6 GLU CA   C 10.672 -10.461  -4.286 1.00 . A A .  6 GLU CA   1 1 
        4  3369 1 1  6 GLU CB   C 11.068  -9.138  -3.628 1.00 . A A .  6 GLU CB   1 1 
        4  3370 1 1  6 GLU CD   C 11.431  -6.882  -4.705 1.00 . A A .  6 GLU CD   1 1 
        4  3371 1 1  6 GLU CG   C 11.980  -8.279  -4.489 1.00 . A A .  6 GLU CG   1 1 
        4  3372 1 1  6 GLU H    H  9.017 -11.572  -3.573 1.00 . A A .  6 GLU H    1 1 
        4  3373 1 1  6 GLU HA   H 10.813 -10.378  -5.353 1.00 . A A .  6 GLU HA   1 1 
        4  3374 1 1  6 GLU HB2  H 10.173  -8.573  -3.413 1.00 . A A .  6 GLU HB2  1 1 
        4  3375 1 1  6 GLU HB3  H 11.580  -9.350  -2.701 1.00 . A A .  6 GLU HB3  1 1 
        4  3376 1 1  6 GLU HG2  H 12.942  -8.200  -4.005 1.00 . A A .  6 GLU HG2  1 1 
        4  3377 1 1  6 GLU HG3  H 12.099  -8.756  -5.451 1.00 . A A .  6 GLU HG3  1 1 
        4  3378 1 1  6 GLU N    N  9.263 -10.747  -4.040 1.00 . A A .  6 GLU N    1 1 
        4  3379 1 1  6 GLU O    O 12.353 -12.163  -4.500 1.00 . A A .  6 GLU O    1 1 
        4  3380 1 1  6 GLU OE1  O 10.530  -6.724  -5.555 1.00 . A A .  6 GLU OE1  1 1 
        4  3381 1 1  6 GLU OE2  O 11.903  -5.947  -4.026 1.00 . A A .  6 GLU OE2  1 1 
        4  3382 1 1  7 GLU C    C 11.622 -14.328  -2.184 1.00 . A A .  7 GLU C    1 1 
        4  3383 1 1  7 GLU CA   C 12.194 -12.954  -1.848 1.00 . A A .  7 GLU CA   1 1 
        4  3384 1 1  7 GLU CB   C 12.231 -12.762  -0.331 1.00 . A A .  7 GLU CB   1 1 
        4  3385 1 1  7 GLU CD   C 14.021 -12.148   1.342 1.00 . A A .  7 GLU CD   1 1 
        4  3386 1 1  7 GLU CG   C 13.228 -11.711   0.126 1.00 . A A .  7 GLU CG   1 1 
        4  3387 1 1  7 GLU H    H 10.756 -11.403  -1.935 1.00 . A A .  7 GLU H    1 1 
        4  3388 1 1  7 GLU HA   H 13.200 -12.892  -2.234 1.00 . A A .  7 GLU HA   1 1 
        4  3389 1 1  7 GLU HB2  H 11.248 -12.467   0.007 1.00 . A A .  7 GLU HB2  1 1 
        4  3390 1 1  7 GLU HB3  H 12.493 -13.702   0.132 1.00 . A A .  7 GLU HB3  1 1 
        4  3391 1 1  7 GLU HG2  H 13.918 -11.513  -0.681 1.00 . A A .  7 GLU HG2  1 1 
        4  3392 1 1  7 GLU HG3  H 12.692 -10.805   0.370 1.00 . A A .  7 GLU HG3  1 1 
        4  3393 1 1  7 GLU N    N 11.408 -11.897  -2.474 1.00 . A A .  7 GLU N    1 1 
        4  3394 1 1  7 GLU O    O 12.366 -15.281  -2.416 1.00 . A A .  7 GLU O    1 1 
        4  3395 1 1  7 GLU OE1  O 13.482 -12.930   2.153 1.00 . A A .  7 GLU OE1  1 1 
        4  3396 1 1  7 GLU OE2  O 15.181 -11.707   1.483 1.00 . A A .  7 GLU OE2  1 1 
        4  3397 1 1  8 GLU C    C  9.947 -16.137  -3.933 1.00 . A A .  8 GLU C    1 1 
        4  3398 1 1  8 GLU CA   C  9.625 -15.680  -2.513 1.00 . A A .  8 GLU CA   1 1 
        4  3399 1 1  8 GLU CB   C  8.112 -15.531  -2.344 1.00 . A A .  8 GLU CB   1 1 
        4  3400 1 1  8 GLU CD   C  6.068 -17.013  -2.260 1.00 . A A .  8 GLU CD   1 1 
        4  3401 1 1  8 GLU CG   C  7.450 -16.737  -1.699 1.00 . A A .  8 GLU CG   1 1 
        4  3402 1 1  8 GLU H    H  9.757 -13.627  -2.013 1.00 . A A .  8 GLU H    1 1 
        4  3403 1 1  8 GLU HA   H  9.984 -16.425  -1.818 1.00 . A A .  8 GLU HA   1 1 
        4  3404 1 1  8 GLU HB2  H  7.914 -14.665  -1.729 1.00 . A A .  8 GLU HB2  1 1 
        4  3405 1 1  8 GLU HB3  H  7.667 -15.379  -3.316 1.00 . A A .  8 GLU HB3  1 1 
        4  3406 1 1  8 GLU HG2  H  8.070 -17.604  -1.867 1.00 . A A .  8 GLU HG2  1 1 
        4  3407 1 1  8 GLU HG3  H  7.362 -16.558  -0.637 1.00 . A A .  8 GLU HG3  1 1 
        4  3408 1 1  8 GLU N    N 10.296 -14.422  -2.207 1.00 . A A .  8 GLU N    1 1 
        4  3409 1 1  8 GLU O    O  9.732 -17.297  -4.287 1.00 . A A .  8 GLU O    1 1 
        4  3410 1 1  8 GLU OE1  O  5.143 -16.225  -1.973 1.00 . A A .  8 GLU OE1  1 1 
        4  3411 1 1  8 GLU OE2  O  5.912 -18.017  -2.986 1.00 . A A .  8 GLU OE2  1 1 
        4  3412 1 1  9 ILE C    C 12.144 -16.264  -6.199 1.00 . A A .  9 ILE C    1 1 
        4  3413 1 1  9 ILE CA   C 10.813 -15.525  -6.122 1.00 . A A .  9 ILE CA   1 1 
        4  3414 1 1  9 ILE CB   C 10.897 -14.248  -6.980 1.00 . A A .  9 ILE CB   1 1 
        4  3415 1 1  9 ILE CD1  C  9.580 -12.205  -7.733 1.00 . A A .  9 ILE CD1  1 1 
        4  3416 1 1  9 ILE CG1  C  9.561 -13.504  -6.958 1.00 . A A .  9 ILE CG1  1 1 
        4  3417 1 1  9 ILE CG2  C 11.294 -14.594  -8.407 1.00 . A A .  9 ILE CG2  1 1 
        4  3418 1 1  9 ILE H    H 10.610 -14.310  -4.402 1.00 . A A .  9 ILE H    1 1 
        4  3419 1 1  9 ILE HA   H 10.038 -16.158  -6.530 1.00 . A A .  9 ILE HA   1 1 
        4  3420 1 1  9 ILE HB   H 11.663 -13.612  -6.563 1.00 . A A .  9 ILE HB   1 1 
        4  3421 1 1  9 ILE HD11 H  9.350 -11.385  -7.068 1.00 . A A .  9 ILE HD11 1 1 
        4  3422 1 1  9 ILE HD12 H 10.559 -12.056  -8.163 1.00 . A A .  9 ILE HD12 1 1 
        4  3423 1 1  9 ILE HD13 H  8.843 -12.245  -8.522 1.00 . A A .  9 ILE HD13 1 1 
        4  3424 1 1  9 ILE HG12 H  8.798 -14.134  -7.387 1.00 . A A .  9 ILE HG12 1 1 
        4  3425 1 1  9 ILE HG13 H  9.301 -13.277  -5.934 1.00 . A A .  9 ILE HG13 1 1 
        4  3426 1 1  9 ILE HG21 H 12.253 -15.092  -8.404 1.00 . A A .  9 ILE HG21 1 1 
        4  3427 1 1  9 ILE HG22 H 10.552 -15.249  -8.838 1.00 . A A .  9 ILE HG22 1 1 
        4  3428 1 1  9 ILE HG23 H 11.360 -13.689  -8.992 1.00 . A A .  9 ILE HG23 1 1 
        4  3429 1 1  9 ILE N    N 10.462 -15.217  -4.742 1.00 . A A .  9 ILE N    1 1 
        4  3430 1 1  9 ILE O    O 12.317 -17.169  -7.016 1.00 . A A .  9 ILE O    1 1 
        4  3431 1 1 10 ARG C    C 14.280 -18.001  -5.061 1.00 . A A . 10 ARG C    1 1 
        4  3432 1 1 10 ARG CA   C 14.398 -16.500  -5.312 1.00 . A A . 10 ARG CA   1 1 
        4  3433 1 1 10 ARG CB   C 15.267 -15.858  -4.229 1.00 . A A . 10 ARG CB   1 1 
        4  3434 1 1 10 ARG CD   C 16.438 -17.494  -2.723 1.00 . A A . 10 ARG CD   1 1 
        4  3435 1 1 10 ARG CG   C 16.558 -16.613  -3.957 1.00 . A A . 10 ARG CG   1 1 
        4  3436 1 1 10 ARG CZ   C 17.570 -17.709  -0.552 1.00 . A A . 10 ARG CZ   1 1 
        4  3437 1 1 10 ARG H    H 12.884 -15.147  -4.715 1.00 . A A . 10 ARG H    1 1 
        4  3438 1 1 10 ARG HA   H 14.862 -16.344  -6.274 1.00 . A A . 10 ARG HA   1 1 
        4  3439 1 1 10 ARG HB2  H 15.522 -14.854  -4.537 1.00 . A A . 10 ARG HB2  1 1 
        4  3440 1 1 10 ARG HB3  H 14.702 -15.812  -3.311 1.00 . A A . 10 ARG HB3  1 1 
        4  3441 1 1 10 ARG HD2  H 15.400 -17.544  -2.432 1.00 . A A . 10 ARG HD2  1 1 
        4  3442 1 1 10 ARG HD3  H 16.790 -18.485  -2.970 1.00 . A A . 10 ARG HD3  1 1 
        4  3443 1 1 10 ARG HE   H 17.497 -16.038  -1.638 1.00 . A A . 10 ARG HE   1 1 
        4  3444 1 1 10 ARG HG2  H 16.787 -17.236  -4.809 1.00 . A A . 10 ARG HG2  1 1 
        4  3445 1 1 10 ARG HG3  H 17.355 -15.901  -3.805 1.00 . A A . 10 ARG HG3  1 1 
        4  3446 1 1 10 ARG HH11 H 16.675 -19.394  -1.214 1.00 . A A . 10 ARG HH11 1 1 
        4  3447 1 1 10 ARG HH12 H 17.476 -19.532   0.316 1.00 . A A . 10 ARG HH12 1 1 
        4  3448 1 1 10 ARG HH21 H 18.556 -16.207   0.375 1.00 . A A . 10 ARG HH21 1 1 
        4  3449 1 1 10 ARG HH22 H 18.546 -17.718   1.219 1.00 . A A . 10 ARG HH22 1 1 
        4  3450 1 1 10 ARG N    N 13.082 -15.874  -5.342 1.00 . A A . 10 ARG N    1 1 
        4  3451 1 1 10 ARG NE   N 17.220 -16.977  -1.604 1.00 . A A . 10 ARG NE   1 1 
        4  3452 1 1 10 ARG NH1  N 17.210 -18.983  -0.477 1.00 . A A . 10 ARG NH1  1 1 
        4  3453 1 1 10 ARG NH2  N 18.283 -17.167   0.428 1.00 . A A . 10 ARG NH2  1 1 
        4  3454 1 1 10 ARG O    O 15.031 -18.795  -5.627 1.00 . A A . 10 ARG O    1 1 
        4  3455 1 1 11 GLU C    C 12.171 -20.438  -4.882 1.00 . A A . 11 GLU C    1 1 
        4  3456 1 1 11 GLU CA   C 13.120 -19.786  -3.881 1.00 . A A . 11 GLU CA   1 1 
        4  3457 1 1 11 GLU CB   C 12.559 -19.923  -2.465 1.00 . A A . 11 GLU CB   1 1 
        4  3458 1 1 11 GLU CD   C 12.437 -21.309  -0.356 1.00 . A A . 11 GLU CD   1 1 
        4  3459 1 1 11 GLU CG   C 13.076 -21.144  -1.721 1.00 . A A . 11 GLU CG   1 1 
        4  3460 1 1 11 GLU H    H 12.767 -17.701  -3.788 1.00 . A A . 11 GLU H    1 1 
        4  3461 1 1 11 GLU HA   H 14.075 -20.287  -3.930 1.00 . A A . 11 GLU HA   1 1 
        4  3462 1 1 11 GLU HB2  H 12.824 -19.043  -1.898 1.00 . A A . 11 GLU HB2  1 1 
        4  3463 1 1 11 GLU HB3  H 11.483 -19.993  -2.522 1.00 . A A . 11 GLU HB3  1 1 
        4  3464 1 1 11 GLU HG2  H 12.864 -22.024  -2.309 1.00 . A A . 11 GLU HG2  1 1 
        4  3465 1 1 11 GLU HG3  H 14.144 -21.046  -1.593 1.00 . A A . 11 GLU HG3  1 1 
        4  3466 1 1 11 GLU N    N 13.334 -18.381  -4.208 1.00 . A A . 11 GLU N    1 1 
        4  3467 1 1 11 GLU O    O 12.285 -21.628  -5.177 1.00 . A A . 11 GLU O    1 1 
        4  3468 1 1 11 GLU OE1  O 11.291 -21.801  -0.293 1.00 . A A . 11 GLU OE1  1 1 
        4  3469 1 1 11 GLU OE2  O 13.082 -20.946   0.650 1.00 . A A . 11 GLU OE2  1 1 
        4  3470 1 1 12 ALA C    C 10.927 -20.424  -7.715 1.00 . A A . 12 ALA C    1 1 
        4  3471 1 1 12 ALA CA   C 10.266 -20.151  -6.368 1.00 . A A . 12 ALA CA   1 1 
        4  3472 1 1 12 ALA CB   C  9.123 -19.159  -6.531 1.00 . A A . 12 ALA CB   1 1 
        4  3473 1 1 12 ALA H    H 11.194 -18.711  -5.125 1.00 . A A . 12 ALA H    1 1 
        4  3474 1 1 12 ALA HA   H  9.857 -21.074  -5.985 1.00 . A A . 12 ALA HA   1 1 
        4  3475 1 1 12 ALA HB1  H  9.507 -18.153  -6.454 1.00 . A A . 12 ALA HB1  1 1 
        4  3476 1 1 12 ALA HB2  H  8.662 -19.297  -7.498 1.00 . A A . 12 ALA HB2  1 1 
        4  3477 1 1 12 ALA HB3  H  8.390 -19.325  -5.756 1.00 . A A . 12 ALA HB3  1 1 
        4  3478 1 1 12 ALA N    N 11.234 -19.651  -5.400 1.00 . A A . 12 ALA N    1 1 
        4  3479 1 1 12 ALA O    O 10.450 -21.248  -8.496 1.00 . A A . 12 ALA O    1 1 
        4  3480 1 1 13 PHE C    C 13.838 -20.960  -9.097 1.00 . A A . 13 PHE C    1 1 
        4  3481 1 1 13 PHE CA   C 12.753 -19.896  -9.235 1.00 . A A . 13 PHE CA   1 1 
        4  3482 1 1 13 PHE CB   C 13.378 -18.568  -9.668 1.00 . A A . 13 PHE CB   1 1 
        4  3483 1 1 13 PHE CD1  C 13.005 -19.049 -12.102 1.00 . A A . 13 PHE CD1  1 1 
        4  3484 1 1 13 PHE CD2  C 15.069 -18.051 -11.448 1.00 . A A . 13 PHE CD2  1 1 
        4  3485 1 1 13 PHE CE1  C 13.414 -19.039 -13.422 1.00 . A A . 13 PHE CE1  1 1 
        4  3486 1 1 13 PHE CE2  C 15.484 -18.038 -12.766 1.00 . A A . 13 PHE CE2  1 1 
        4  3487 1 1 13 PHE CG   C 13.826 -18.556 -11.101 1.00 . A A . 13 PHE CG   1 1 
        4  3488 1 1 13 PHE CZ   C 14.656 -18.534 -13.754 1.00 . A A . 13 PHE CZ   1 1 
        4  3489 1 1 13 PHE H    H 12.358 -19.086  -7.318 1.00 . A A . 13 PHE H    1 1 
        4  3490 1 1 13 PHE HA   H 12.047 -20.213  -9.986 1.00 . A A . 13 PHE HA   1 1 
        4  3491 1 1 13 PHE HB2  H 12.652 -17.778  -9.541 1.00 . A A . 13 PHE HB2  1 1 
        4  3492 1 1 13 PHE HB3  H 14.238 -18.364  -9.048 1.00 . A A . 13 PHE HB3  1 1 
        4  3493 1 1 13 PHE HD1  H 12.033 -19.445 -11.843 1.00 . A A . 13 PHE HD1  1 1 
        4  3494 1 1 13 PHE HD2  H 15.718 -17.664 -10.676 1.00 . A A . 13 PHE HD2  1 1 
        4  3495 1 1 13 PHE HE1  H 12.764 -19.428 -14.192 1.00 . A A . 13 PHE HE1  1 1 
        4  3496 1 1 13 PHE HE2  H 16.455 -17.643 -13.023 1.00 . A A . 13 PHE HE2  1 1 
        4  3497 1 1 13 PHE HZ   H 14.977 -18.525 -14.785 1.00 . A A . 13 PHE HZ   1 1 
        4  3498 1 1 13 PHE N    N 12.027 -19.728  -7.981 1.00 . A A . 13 PHE N    1 1 
        4  3499 1 1 13 PHE O    O 14.327 -21.495 -10.092 1.00 . A A . 13 PHE O    1 1 
        4  3500 1 1 14 ARG C    C 14.637 -23.663  -7.560 1.00 . A A . 14 ARG C    1 1 
        4  3501 1 1 14 ARG CA   C 15.236 -22.260  -7.589 1.00 . A A . 14 ARG CA   1 1 
        4  3502 1 1 14 ARG CB   C 15.931 -21.963  -6.258 1.00 . A A . 14 ARG CB   1 1 
        4  3503 1 1 14 ARG CD   C 17.883 -22.460  -4.755 1.00 . A A . 14 ARG CD   1 1 
        4  3504 1 1 14 ARG CG   C 17.023 -22.959  -5.906 1.00 . A A . 14 ARG CG   1 1 
        4  3505 1 1 14 ARG CZ   C 19.875 -21.062  -4.407 1.00 . A A . 14 ARG CZ   1 1 
        4  3506 1 1 14 ARG H    H 13.782 -20.801  -7.105 1.00 . A A . 14 ARG H    1 1 
        4  3507 1 1 14 ARG HA   H 15.965 -22.209  -8.384 1.00 . A A . 14 ARG HA   1 1 
        4  3508 1 1 14 ARG HB2  H 16.374 -20.979  -6.308 1.00 . A A . 14 ARG HB2  1 1 
        4  3509 1 1 14 ARG HB3  H 15.193 -21.978  -5.470 1.00 . A A . 14 ARG HB3  1 1 
        4  3510 1 1 14 ARG HD2  H 17.259 -21.900  -4.074 1.00 . A A . 14 ARG HD2  1 1 
        4  3511 1 1 14 ARG HD3  H 18.302 -23.311  -4.241 1.00 . A A . 14 ARG HD3  1 1 
        4  3512 1 1 14 ARG HE   H 19.027 -21.418  -6.177 1.00 . A A . 14 ARG HE   1 1 
        4  3513 1 1 14 ARG HG2  H 16.566 -23.895  -5.619 1.00 . A A . 14 ARG HG2  1 1 
        4  3514 1 1 14 ARG HG3  H 17.650 -23.113  -6.772 1.00 . A A . 14 ARG HG3  1 1 
        4  3515 1 1 14 ARG HH11 H 19.102 -21.873  -2.727 1.00 . A A . 14 ARG HH11 1 1 
        4  3516 1 1 14 ARG HH12 H 20.506 -20.886  -2.495 1.00 . A A . 14 ARG HH12 1 1 
        4  3517 1 1 14 ARG HH21 H 20.877 -20.116  -5.886 1.00 . A A . 14 ARG HH21 1 1 
        4  3518 1 1 14 ARG HH22 H 21.515 -19.886  -4.293 1.00 . A A . 14 ARG HH22 1 1 
        4  3519 1 1 14 ARG N    N 14.209 -21.261  -7.857 1.00 . A A . 14 ARG N    1 1 
        4  3520 1 1 14 ARG NE   N 18.970 -21.601  -5.217 1.00 . A A . 14 ARG NE   1 1 
        4  3521 1 1 14 ARG NH1  N 19.823 -21.292  -3.103 1.00 . A A . 14 ARG NH1  1 1 
        4  3522 1 1 14 ARG NH2  N 20.835 -20.291  -4.903 1.00 . A A . 14 ARG NH2  1 1 
        4  3523 1 1 14 ARG O    O 15.312 -24.645  -7.869 1.00 . A A . 14 ARG O    1 1 
        4  3524 1 1 15 VAL C    C 12.371 -25.569  -8.512 1.00 . A A . 15 VAL C    1 1 
        4  3525 1 1 15 VAL CA   C 12.673 -25.032  -7.117 1.00 . A A . 15 VAL CA   1 1 
        4  3526 1 1 15 VAL CB   C 11.356 -24.918  -6.327 1.00 . A A . 15 VAL CB   1 1 
        4  3527 1 1 15 VAL CG1  C 10.623 -26.251  -6.314 1.00 . A A . 15 VAL CG1  1 1 
        4  3528 1 1 15 VAL CG2  C 11.626 -24.435  -4.909 1.00 . A A . 15 VAL CG2  1 1 
        4  3529 1 1 15 VAL H    H 12.878 -22.932  -6.951 1.00 . A A . 15 VAL H    1 1 
        4  3530 1 1 15 VAL HA   H 13.317 -25.731  -6.604 1.00 . A A . 15 VAL HA   1 1 
        4  3531 1 1 15 VAL HB   H 10.726 -24.191  -6.818 1.00 . A A . 15 VAL HB   1 1 
        4  3532 1 1 15 VAL HG11 H 10.127 -26.397  -7.263 1.00 . A A . 15 VAL HG11 1 1 
        4  3533 1 1 15 VAL HG12 H 11.331 -27.049  -6.150 1.00 . A A . 15 VAL HG12 1 1 
        4  3534 1 1 15 VAL HG13 H  9.890 -26.250  -5.521 1.00 . A A . 15 VAL HG13 1 1 
        4  3535 1 1 15 VAL HG21 H 10.942 -23.636  -4.666 1.00 . A A . 15 VAL HG21 1 1 
        4  3536 1 1 15 VAL HG22 H 11.485 -25.253  -4.217 1.00 . A A . 15 VAL HG22 1 1 
        4  3537 1 1 15 VAL HG23 H 12.641 -24.075  -4.838 1.00 . A A . 15 VAL HG23 1 1 
        4  3538 1 1 15 VAL N    N 13.364 -23.750  -7.186 1.00 . A A . 15 VAL N    1 1 
        4  3539 1 1 15 VAL O    O 12.212 -26.775  -8.703 1.00 . A A . 15 VAL O    1 1 
        4  3540 1 1 16 PHE C    C 13.293 -25.430 -11.595 1.00 . A A . 16 PHE C    1 1 
        4  3541 1 1 16 PHE CA   C 12.010 -25.048 -10.862 1.00 . A A . 16 PHE CA   1 1 
        4  3542 1 1 16 PHE CB   C 11.310 -23.904 -11.598 1.00 . A A . 16 PHE CB   1 1 
        4  3543 1 1 16 PHE CD1  C  8.994 -24.480 -10.822 1.00 . A A . 16 PHE CD1  1 1 
        4  3544 1 1 16 PHE CD2  C  9.346 -24.089 -13.148 1.00 . A A . 16 PHE CD2  1 1 
        4  3545 1 1 16 PHE CE1  C  7.654 -24.718 -11.060 1.00 . A A . 16 PHE CE1  1 1 
        4  3546 1 1 16 PHE CE2  C  8.006 -24.325 -13.392 1.00 . A A . 16 PHE CE2  1 1 
        4  3547 1 1 16 PHE CG   C  9.854 -24.162 -11.861 1.00 . A A . 16 PHE CG   1 1 
        4  3548 1 1 16 PHE CZ   C  7.160 -24.641 -12.348 1.00 . A A . 16 PHE CZ   1 1 
        4  3549 1 1 16 PHE H    H 12.430 -23.719  -9.268 1.00 . A A . 16 PHE H    1 1 
        4  3550 1 1 16 PHE HA   H 11.355 -25.905 -10.839 1.00 . A A . 16 PHE HA   1 1 
        4  3551 1 1 16 PHE HB2  H 11.385 -23.005 -11.004 1.00 . A A . 16 PHE HB2  1 1 
        4  3552 1 1 16 PHE HB3  H 11.798 -23.745 -12.548 1.00 . A A . 16 PHE HB3  1 1 
        4  3553 1 1 16 PHE HD1  H  9.381 -24.540  -9.814 1.00 . A A . 16 PHE HD1  1 1 
        4  3554 1 1 16 PHE HD2  H 10.007 -23.843 -13.966 1.00 . A A . 16 PHE HD2  1 1 
        4  3555 1 1 16 PHE HE1  H  6.995 -24.965 -10.241 1.00 . A A . 16 PHE HE1  1 1 
        4  3556 1 1 16 PHE HE2  H  7.622 -24.265 -14.400 1.00 . A A . 16 PHE HE2  1 1 
        4  3557 1 1 16 PHE HZ   H  6.113 -24.826 -12.536 1.00 . A A . 16 PHE HZ   1 1 
        4  3558 1 1 16 PHE N    N 12.294 -24.666  -9.483 1.00 . A A . 16 PHE N    1 1 
        4  3559 1 1 16 PHE O    O 13.268 -26.212 -12.545 1.00 . A A . 16 PHE O    1 1 
        4  3560 1 1 17 ASP C    C 16.393 -26.324 -11.062 1.00 . A A . 17 ASP C    1 1 
        4  3561 1 1 17 ASP CA   C 15.705 -25.153 -11.759 1.00 . A A . 17 ASP CA   1 1 
        4  3562 1 1 17 ASP CB   C 16.600 -23.914 -11.703 1.00 . A A . 17 ASP CB   1 1 
        4  3563 1 1 17 ASP CG   C 17.947 -24.142 -12.361 1.00 . A A . 17 ASP CG   1 1 
        4  3564 1 1 17 ASP H    H 14.367 -24.256 -10.385 1.00 . A A . 17 ASP H    1 1 
        4  3565 1 1 17 ASP HA   H 15.533 -25.416 -12.791 1.00 . A A . 17 ASP HA   1 1 
        4  3566 1 1 17 ASP HB2  H 16.106 -23.098 -12.211 1.00 . A A . 17 ASP HB2  1 1 
        4  3567 1 1 17 ASP HB3  H 16.765 -23.643 -10.671 1.00 . A A . 17 ASP HB3  1 1 
        4  3568 1 1 17 ASP N    N 14.412 -24.872 -11.146 1.00 . A A . 17 ASP N    1 1 
        4  3569 1 1 17 ASP O    O 17.039 -26.153 -10.028 1.00 . A A . 17 ASP O    1 1 
        4  3570 1 1 17 ASP OD1  O 18.859 -24.659 -11.682 1.00 . A A . 17 ASP OD1  1 1 
        4  3571 1 1 17 ASP OD2  O 18.088 -23.805 -13.555 1.00 . A A . 17 ASP OD2  1 1 
        4  3572 1 1 18 LYS C    C 18.346 -28.505 -10.824 1.00 . A A . 18 LYS C    1 1 
        4  3573 1 1 18 LYS CA   C 16.855 -28.714 -11.071 1.00 . A A . 18 LYS CA   1 1 
        4  3574 1 1 18 LYS CB   C 16.644 -29.905 -12.008 1.00 . A A . 18 LYS CB   1 1 
        4  3575 1 1 18 LYS CD   C 16.912 -30.802 -14.339 1.00 . A A . 18 LYS CD   1 1 
        4  3576 1 1 18 LYS CE   C 17.022 -30.259 -15.756 1.00 . A A . 18 LYS CE   1 1 
        4  3577 1 1 18 LYS CG   C 17.407 -29.792 -13.317 1.00 . A A . 18 LYS CG   1 1 
        4  3578 1 1 18 LYS H    H 15.721 -27.587 -12.459 1.00 . A A . 18 LYS H    1 1 
        4  3579 1 1 18 LYS HA   H 16.371 -28.918 -10.128 1.00 . A A . 18 LYS HA   1 1 
        4  3580 1 1 18 LYS HB2  H 16.966 -30.805 -11.505 1.00 . A A . 18 LYS HB2  1 1 
        4  3581 1 1 18 LYS HB3  H 15.591 -29.987 -12.235 1.00 . A A . 18 LYS HB3  1 1 
        4  3582 1 1 18 LYS HD2  H 17.507 -31.700 -14.263 1.00 . A A . 18 LYS HD2  1 1 
        4  3583 1 1 18 LYS HD3  H 15.878 -31.035 -14.131 1.00 . A A . 18 LYS HD3  1 1 
        4  3584 1 1 18 LYS HE2  H 17.687 -29.410 -15.752 1.00 . A A . 18 LYS HE2  1 1 
        4  3585 1 1 18 LYS HE3  H 17.427 -31.032 -16.393 1.00 . A A . 18 LYS HE3  1 1 
        4  3586 1 1 18 LYS HG2  H 17.274 -28.798 -13.716 1.00 . A A . 18 LYS HG2  1 1 
        4  3587 1 1 18 LYS HG3  H 18.456 -29.969 -13.128 1.00 . A A . 18 LYS HG3  1 1 
        4  3588 1 1 18 LYS HZ1  H 15.044 -30.644 -16.307 1.00 . A A . 18 LYS HZ1  1 1 
        4  3589 1 1 18 LYS HZ2  H 15.804 -29.472 -17.260 1.00 . A A . 18 LYS HZ2  1 1 
        4  3590 1 1 18 LYS HZ3  H 15.294 -29.087 -15.694 1.00 . A A . 18 LYS HZ3  1 1 
        4  3591 1 1 18 LYS N    N 16.249 -27.514 -11.635 1.00 . A A . 18 LYS N    1 1 
        4  3592 1 1 18 LYS NZ   N 15.698 -29.835 -16.291 1.00 . A A . 18 LYS NZ   1 1 
        4  3593 1 1 18 LYS O    O 19.068 -28.023 -11.697 1.00 . A A . 18 LYS O    1 1 
        4  3594 1 1 19 ASP C    C 20.617 -27.259  -9.263 1.00 . A A . 19 ASP C    1 1 
        4  3595 1 1 19 ASP CA   C 20.206 -28.728  -9.271 1.00 . A A . 19 ASP CA   1 1 
        4  3596 1 1 19 ASP CB   C 21.087 -29.511 -10.244 1.00 . A A . 19 ASP CB   1 1 
        4  3597 1 1 19 ASP CG   C 22.262 -30.178  -9.555 1.00 . A A . 19 ASP CG   1 1 
        4  3598 1 1 19 ASP H    H 18.175 -29.250  -8.977 1.00 . A A . 19 ASP H    1 1 
        4  3599 1 1 19 ASP HA   H 20.337 -29.130  -8.278 1.00 . A A . 19 ASP HA   1 1 
        4  3600 1 1 19 ASP HB2  H 20.493 -30.277 -10.722 1.00 . A A . 19 ASP HB2  1 1 
        4  3601 1 1 19 ASP HB3  H 21.470 -28.837 -10.996 1.00 . A A . 19 ASP HB3  1 1 
        4  3602 1 1 19 ASP N    N 18.800 -28.872  -9.631 1.00 . A A . 19 ASP N    1 1 
        4  3603 1 1 19 ASP O    O 20.785 -26.645 -10.316 1.00 . A A . 19 ASP O    1 1 
        4  3604 1 1 19 ASP OD1  O 23.281 -29.494  -9.325 1.00 . A A . 19 ASP OD1  1 1 
        4  3605 1 1 19 ASP OD2  O 22.161 -31.382  -9.243 1.00 . A A . 19 ASP OD2  1 1 
        4  3606 1 1 20 GLY C    C 22.402 -24.977  -8.754 1.00 . A A . 20 GLY C    1 1 
        4  3607 1 1 20 GLY CA   C 21.164 -25.307  -7.944 1.00 . A A . 20 GLY CA   1 1 
        4  3608 1 1 20 GLY H    H 20.627 -27.238  -7.261 1.00 . A A . 20 GLY H    1 1 
        4  3609 1 1 20 GLY HA2  H 20.348 -24.686  -8.283 1.00 . A A . 20 GLY HA2  1 1 
        4  3610 1 1 20 GLY HA3  H 21.360 -25.090  -6.904 1.00 . A A . 20 GLY HA3  1 1 
        4  3611 1 1 20 GLY N    N 20.775 -26.700  -8.067 1.00 . A A . 20 GLY N    1 1 
        4  3612 1 1 20 GLY O    O 23.076 -25.872  -9.262 1.00 . A A . 20 GLY O    1 1 
        4  3613 1 1 21 ASN C    C 23.743 -23.635 -11.102 1.00 . A A . 21 ASN C    1 1 
        4  3614 1 1 21 ASN CA   C 23.865 -23.241  -9.633 1.00 . A A . 21 ASN CA   1 1 
        4  3615 1 1 21 ASN CB   C 25.143 -23.836  -9.039 1.00 . A A . 21 ASN CB   1 1 
        4  3616 1 1 21 ASN CG   C 26.370 -23.002  -9.355 1.00 . A A . 21 ASN CG   1 1 
        4  3617 1 1 21 ASN H    H 22.124 -23.020  -8.448 1.00 . A A . 21 ASN H    1 1 
        4  3618 1 1 21 ASN HA   H 23.913 -22.165  -9.563 1.00 . A A . 21 ASN HA   1 1 
        4  3619 1 1 21 ASN HB2  H 25.040 -23.895  -7.965 1.00 . A A . 21 ASN HB2  1 1 
        4  3620 1 1 21 ASN HB3  H 25.292 -24.828  -9.438 1.00 . A A . 21 ASN HB3  1 1 
        4  3621 1 1 21 ASN HD21 H 26.721 -22.738  -7.416 1.00 . A A . 21 ASN HD21 1 1 
        4  3622 1 1 21 ASN HD22 H 27.843 -21.984  -8.492 1.00 . A A . 21 ASN HD22 1 1 
        4  3623 1 1 21 ASN N    N 22.700 -23.688  -8.876 1.00 . A A . 21 ASN N    1 1 
        4  3624 1 1 21 ASN ND2  N 27.046 -22.527  -8.316 1.00 . A A . 21 ASN ND2  1 1 
        4  3625 1 1 21 ASN O    O 24.595 -24.340 -11.639 1.00 . A A . 21 ASN O    1 1 
        4  3626 1 1 21 ASN OD1  O 26.705 -22.788 -10.520 1.00 . A A . 21 ASN OD1  1 1 
        4  3627 1 1 22 GLY C    C 21.467 -22.549 -13.805 1.00 . A A . 22 GLY C    1 1 
        4  3628 1 1 22 GLY CA   C 22.461 -23.485 -13.147 1.00 . A A . 22 GLY CA   1 1 
        4  3629 1 1 22 GLY H    H 22.028 -22.614 -11.266 1.00 . A A . 22 GLY H    1 1 
        4  3630 1 1 22 GLY HA2  H 23.404 -23.417 -13.668 1.00 . A A . 22 GLY HA2  1 1 
        4  3631 1 1 22 GLY HA3  H 22.091 -24.497 -13.225 1.00 . A A . 22 GLY HA3  1 1 
        4  3632 1 1 22 GLY N    N 22.675 -23.172 -11.746 1.00 . A A . 22 GLY N    1 1 
        4  3633 1 1 22 GLY O    O 21.000 -21.593 -13.185 1.00 . A A . 22 GLY O    1 1 
        4  3634 1 1 23 TYR C    C 19.018 -22.822 -16.298 1.00 . A A . 23 TYR C    1 1 
        4  3635 1 1 23 TYR CA   C 20.202 -21.994 -15.808 1.00 . A A . 23 TYR CA   1 1 
        4  3636 1 1 23 TYR CB   C 20.902 -21.331 -16.996 1.00 . A A . 23 TYR CB   1 1 
        4  3637 1 1 23 TYR CD1  C 22.259 -19.751 -15.567 1.00 . A A . 23 TYR CD1  1 1 
        4  3638 1 1 23 TYR CD2  C 23.364 -20.893 -17.343 1.00 . A A . 23 TYR CD2  1 1 
        4  3639 1 1 23 TYR CE1  C 23.441 -19.122 -15.229 1.00 . A A . 23 TYR CE1  1 1 
        4  3640 1 1 23 TYR CE2  C 24.552 -20.269 -17.012 1.00 . A A . 23 TYR CE2  1 1 
        4  3641 1 1 23 TYR CG   C 22.199 -20.645 -16.629 1.00 . A A . 23 TYR CG   1 1 
        4  3642 1 1 23 TYR CZ   C 24.585 -19.384 -15.954 1.00 . A A . 23 TYR CZ   1 1 
        4  3643 1 1 23 TYR H    H 21.549 -23.598 -15.504 1.00 . A A . 23 TYR H    1 1 
        4  3644 1 1 23 TYR HA   H 19.839 -21.225 -15.142 1.00 . A A . 23 TYR HA   1 1 
        4  3645 1 1 23 TYR HB2  H 21.123 -22.080 -17.739 1.00 . A A . 23 TYR HB2  1 1 
        4  3646 1 1 23 TYR HB3  H 20.244 -20.589 -17.424 1.00 . A A . 23 TYR HB3  1 1 
        4  3647 1 1 23 TYR HD1  H 21.361 -19.548 -15.001 1.00 . A A . 23 TYR HD1  1 1 
        4  3648 1 1 23 TYR HD2  H 23.335 -21.586 -18.171 1.00 . A A . 23 TYR HD2  1 1 
        4  3649 1 1 23 TYR HE1  H 23.468 -18.429 -14.401 1.00 . A A . 23 TYR HE1  1 1 
        4  3650 1 1 23 TYR HE2  H 25.448 -20.474 -17.579 1.00 . A A . 23 TYR HE2  1 1 
        4  3651 1 1 23 TYR HH   H 25.634 -18.229 -14.831 1.00 . A A . 23 TYR HH   1 1 
        4  3652 1 1 23 TYR N    N 21.144 -22.822 -15.064 1.00 . A A . 23 TYR N    1 1 
        4  3653 1 1 23 TYR O    O 19.127 -24.035 -16.477 1.00 . A A . 23 TYR O    1 1 
        4  3654 1 1 23 TYR OH   O 25.765 -18.761 -15.620 1.00 . A A . 23 TYR OH   1 1 
        4  3655 1 1 24 ILE C    C 16.404 -22.493 -18.447 1.00 . A A . 24 ILE C    1 1 
        4  3656 1 1 24 ILE CA   C 16.685 -22.829 -16.986 1.00 . A A . 24 ILE CA   1 1 
        4  3657 1 1 24 ILE CB   C 15.458 -22.446 -16.138 1.00 . A A . 24 ILE CB   1 1 
        4  3658 1 1 24 ILE CD1  C 13.986 -20.386 -16.398 1.00 . A A . 24 ILE CD1  1 1 
        4  3659 1 1 24 ILE CG1  C 15.348 -20.925 -16.017 1.00 . A A . 24 ILE CG1  1 1 
        4  3660 1 1 24 ILE CG2  C 15.545 -23.087 -14.761 1.00 . A A . 24 ILE CG2  1 1 
        4  3661 1 1 24 ILE H    H 17.865 -21.190 -16.355 1.00 . A A . 24 ILE H    1 1 
        4  3662 1 1 24 ILE HA   H 16.842 -23.894 -16.897 1.00 . A A . 24 ILE HA   1 1 
        4  3663 1 1 24 ILE HB   H 14.575 -22.826 -16.630 1.00 . A A . 24 ILE HB   1 1 
        4  3664 1 1 24 ILE HD11 H 13.704 -20.771 -17.366 1.00 . A A . 24 ILE HD11 1 1 
        4  3665 1 1 24 ILE HD12 H 13.259 -20.691 -15.661 1.00 . A A . 24 ILE HD12 1 1 
        4  3666 1 1 24 ILE HD13 H 14.026 -19.306 -16.438 1.00 . A A . 24 ILE HD13 1 1 
        4  3667 1 1 24 ILE HG12 H 15.545 -20.636 -14.997 1.00 . A A . 24 ILE HG12 1 1 
        4  3668 1 1 24 ILE HG13 H 16.080 -20.466 -16.666 1.00 . A A . 24 ILE HG13 1 1 
        4  3669 1 1 24 ILE HG21 H 14.572 -23.071 -14.294 1.00 . A A . 24 ILE HG21 1 1 
        4  3670 1 1 24 ILE HG22 H 15.879 -24.109 -14.861 1.00 . A A . 24 ILE HG22 1 1 
        4  3671 1 1 24 ILE HG23 H 16.246 -22.537 -14.151 1.00 . A A . 24 ILE HG23 1 1 
        4  3672 1 1 24 ILE N    N 17.889 -22.156 -16.515 1.00 . A A . 24 ILE N    1 1 
        4  3673 1 1 24 ILE O    O 17.035 -21.608 -19.024 1.00 . A A . 24 ILE O    1 1 
        4  3674 1 1 25 SER C    C 13.954 -21.966 -20.545 1.00 . A A . 25 SER C    1 1 
        4  3675 1 1 25 SER CA   C 15.086 -22.984 -20.434 1.00 . A A . 25 SER CA   1 1 
        4  3676 1 1 25 SER CB   C 14.668 -24.301 -21.089 1.00 . A A . 25 SER CB   1 1 
        4  3677 1 1 25 SER H    H 14.982 -23.897 -18.526 1.00 . A A . 25 SER H    1 1 
        4  3678 1 1 25 SER HA   H 15.954 -22.596 -20.946 1.00 . A A . 25 SER HA   1 1 
        4  3679 1 1 25 SER HB2  H 14.713 -24.197 -22.162 1.00 . A A . 25 SER HB2  1 1 
        4  3680 1 1 25 SER HB3  H 15.341 -25.086 -20.774 1.00 . A A . 25 SER HB3  1 1 
        4  3681 1 1 25 SER HG   H 12.834 -24.847 -21.508 1.00 . A A . 25 SER HG   1 1 
        4  3682 1 1 25 SER N    N 15.450 -23.205 -19.039 1.00 . A A . 25 SER N    1 1 
        4  3683 1 1 25 SER O    O 13.294 -21.646 -19.557 1.00 . A A . 25 SER O    1 1 
        4  3684 1 1 25 SER OG   O 13.347 -24.658 -20.719 1.00 . A A . 25 SER OG   1 1 
        4  3685 1 1 26 ALA C    C 11.361 -20.938 -21.392 1.00 . A A . 26 ALA C    1 1 
        4  3686 1 1 26 ALA CA   C 12.685 -20.483 -21.997 1.00 . A A . 26 ALA CA   1 1 
        4  3687 1 1 26 ALA CB   C 12.528 -20.235 -23.490 1.00 . A A . 26 ALA CB   1 1 
        4  3688 1 1 26 ALA H    H 14.297 -21.757 -22.503 1.00 . A A . 26 ALA H    1 1 
        4  3689 1 1 26 ALA HA   H 12.981 -19.553 -21.533 1.00 . A A . 26 ALA HA   1 1 
        4  3690 1 1 26 ALA HB1  H 11.529 -19.876 -23.692 1.00 . A A . 26 ALA HB1  1 1 
        4  3691 1 1 26 ALA HB2  H 13.248 -19.497 -23.811 1.00 . A A . 26 ALA HB2  1 1 
        4  3692 1 1 26 ALA HB3  H 12.694 -21.157 -24.027 1.00 . A A . 26 ALA HB3  1 1 
        4  3693 1 1 26 ALA N    N 13.737 -21.462 -21.755 1.00 . A A . 26 ALA N    1 1 
        4  3694 1 1 26 ALA O    O 10.572 -20.122 -20.917 1.00 . A A . 26 ALA O    1 1 
        4  3695 1 1 27 ALA C    C  9.637 -22.291 -19.456 1.00 . A A . 27 ALA C    1 1 
        4  3696 1 1 27 ALA CA   C  9.897 -22.809 -20.866 1.00 . A A . 27 ALA CA   1 1 
        4  3697 1 1 27 ALA CB   C  9.967 -24.329 -20.868 1.00 . A A . 27 ALA CB   1 1 
        4  3698 1 1 27 ALA H    H 11.792 -22.845 -21.807 1.00 . A A . 27 ALA H    1 1 
        4  3699 1 1 27 ALA HA   H  9.078 -22.510 -21.505 1.00 . A A . 27 ALA HA   1 1 
        4  3700 1 1 27 ALA HB1  H  9.017 -24.732 -20.547 1.00 . A A . 27 ALA HB1  1 1 
        4  3701 1 1 27 ALA HB2  H 10.189 -24.677 -21.866 1.00 . A A . 27 ALA HB2  1 1 
        4  3702 1 1 27 ALA HB3  H 10.743 -24.654 -20.192 1.00 . A A . 27 ALA HB3  1 1 
        4  3703 1 1 27 ALA N    N 11.125 -22.245 -21.414 1.00 . A A . 27 ALA N    1 1 
        4  3704 1 1 27 ALA O    O  8.619 -21.649 -19.198 1.00 . A A . 27 ALA O    1 1 
        4  3705 1 1 28 ASP C    C 10.316 -20.618 -17.080 1.00 . A A . 28 ASP C    1 1 
        4  3706 1 1 28 ASP CA   C 10.434 -22.137 -17.161 1.00 . A A . 28 ASP CA   1 1 
        4  3707 1 1 28 ASP CB   C 11.634 -22.612 -16.340 1.00 . A A . 28 ASP CB   1 1 
        4  3708 1 1 28 ASP CG   C 11.520 -24.070 -15.941 1.00 . A A . 28 ASP CG   1 1 
        4  3709 1 1 28 ASP H    H 11.353 -23.090 -18.813 1.00 . A A . 28 ASP H    1 1 
        4  3710 1 1 28 ASP HA   H  9.535 -22.577 -16.757 1.00 . A A . 28 ASP HA   1 1 
        4  3711 1 1 28 ASP HB2  H 12.534 -22.487 -16.924 1.00 . A A . 28 ASP HB2  1 1 
        4  3712 1 1 28 ASP HB3  H 11.706 -22.016 -15.442 1.00 . A A . 28 ASP HB3  1 1 
        4  3713 1 1 28 ASP N    N 10.563 -22.574 -18.546 1.00 . A A . 28 ASP N    1 1 
        4  3714 1 1 28 ASP O    O  9.623 -20.084 -16.213 1.00 . A A . 28 ASP O    1 1 
        4  3715 1 1 28 ASP OD1  O 10.595 -24.750 -16.432 1.00 . A A . 28 ASP OD1  1 1 
        4  3716 1 1 28 ASP OD2  O 12.358 -24.532 -15.138 1.00 . A A . 28 ASP OD2  1 1 
        4  3717 1 1 29 LEU C    C  9.563 -17.957 -18.308 1.00 . A A . 29 LEU C    1 1 
        4  3718 1 1 29 LEU CA   C 10.971 -18.469 -18.018 1.00 . A A . 29 LEU CA   1 1 
        4  3719 1 1 29 LEU CB   C 11.945 -17.943 -19.074 1.00 . A A . 29 LEU CB   1 1 
        4  3720 1 1 29 LEU CD1  C 11.385 -15.511 -18.844 1.00 . A A . 29 LEU CD1  1 1 
        4  3721 1 1 29 LEU CD2  C 13.264 -16.489 -17.515 1.00 . A A . 29 LEU CD2  1 1 
        4  3722 1 1 29 LEU CG   C 12.504 -16.541 -18.832 1.00 . A A . 29 LEU CG   1 1 
        4  3723 1 1 29 LEU H    H 11.532 -20.408 -18.652 1.00 . A A . 29 LEU H    1 1 
        4  3724 1 1 29 LEU HA   H 11.278 -18.111 -17.047 1.00 . A A . 29 LEU HA   1 1 
        4  3725 1 1 29 LEU HB2  H 12.778 -18.627 -19.124 1.00 . A A . 29 LEU HB2  1 1 
        4  3726 1 1 29 LEU HB3  H 11.429 -17.936 -20.024 1.00 . A A . 29 LEU HB3  1 1 
        4  3727 1 1 29 LEU HD11 H 11.770 -14.565 -19.194 1.00 . A A . 29 LEU HD11 1 1 
        4  3728 1 1 29 LEU HD12 H 10.993 -15.393 -17.845 1.00 . A A . 29 LEU HD12 1 1 
        4  3729 1 1 29 LEU HD13 H 10.596 -15.845 -19.502 1.00 . A A . 29 LEU HD13 1 1 
        4  3730 1 1 29 LEU HD21 H 14.009 -17.271 -17.500 1.00 . A A . 29 LEU HD21 1 1 
        4  3731 1 1 29 LEU HD22 H 12.575 -16.633 -16.696 1.00 . A A . 29 LEU HD22 1 1 
        4  3732 1 1 29 LEU HD23 H 13.747 -15.529 -17.416 1.00 . A A . 29 LEU HD23 1 1 
        4  3733 1 1 29 LEU HG   H 13.193 -16.293 -19.627 1.00 . A A . 29 LEU HG   1 1 
        4  3734 1 1 29 LEU N    N 10.998 -19.927 -17.987 1.00 . A A . 29 LEU N    1 1 
        4  3735 1 1 29 LEU O    O  8.964 -17.261 -17.488 1.00 . A A . 29 LEU O    1 1 
        4  3736 1 1 30 ARG C    C  6.661 -18.364 -18.873 1.00 . A A . 30 ARG C    1 1 
        4  3737 1 1 30 ARG CA   C  7.704 -17.884 -19.877 1.00 . A A . 30 ARG CA   1 1 
        4  3738 1 1 30 ARG CB   C  7.370 -18.419 -21.271 1.00 . A A . 30 ARG CB   1 1 
        4  3739 1 1 30 ARG CD   C  5.022 -18.976 -21.972 1.00 . A A . 30 ARG CD   1 1 
        4  3740 1 1 30 ARG CG   C  6.066 -17.879 -21.834 1.00 . A A . 30 ARG CG   1 1 
        4  3741 1 1 30 ARG CZ   C  2.568 -19.122 -21.973 1.00 . A A . 30 ARG CZ   1 1 
        4  3742 1 1 30 ARG H    H  9.568 -18.863 -20.091 1.00 . A A . 30 ARG H    1 1 
        4  3743 1 1 30 ARG HA   H  7.692 -16.805 -19.903 1.00 . A A . 30 ARG HA   1 1 
        4  3744 1 1 30 ARG HB2  H  8.168 -18.149 -21.948 1.00 . A A . 30 ARG HB2  1 1 
        4  3745 1 1 30 ARG HB3  H  7.298 -19.495 -21.222 1.00 . A A . 30 ARG HB3  1 1 
        4  3746 1 1 30 ARG HD2  H  5.288 -19.603 -22.811 1.00 . A A . 30 ARG HD2  1 1 
        4  3747 1 1 30 ARG HD3  H  5.019 -19.567 -21.069 1.00 . A A . 30 ARG HD3  1 1 
        4  3748 1 1 30 ARG HE   H  3.615 -17.513 -22.517 1.00 . A A . 30 ARG HE   1 1 
        4  3749 1 1 30 ARG HG2  H  5.685 -17.118 -21.169 1.00 . A A . 30 ARG HG2  1 1 
        4  3750 1 1 30 ARG HG3  H  6.255 -17.449 -22.806 1.00 . A A . 30 ARG HG3  1 1 
        4  3751 1 1 30 ARG HH11 H  3.519 -20.797 -21.363 1.00 . A A . 30 ARG HH11 1 1 
        4  3752 1 1 30 ARG HH12 H  1.789 -20.886 -21.369 1.00 . A A . 30 ARG HH12 1 1 
        4  3753 1 1 30 ARG HH21 H  1.336 -17.618 -22.528 1.00 . A A . 30 ARG HH21 1 1 
        4  3754 1 1 30 ARG HH22 H  0.548 -19.078 -22.032 1.00 . A A . 30 ARG HH22 1 1 
        4  3755 1 1 30 ARG N    N  9.041 -18.307 -19.479 1.00 . A A . 30 ARG N    1 1 
        4  3756 1 1 30 ARG NE   N  3.684 -18.435 -22.191 1.00 . A A . 30 ARG NE   1 1 
        4  3757 1 1 30 ARG NH1  N  2.630 -20.371 -21.533 1.00 . A A . 30 ARG NH1  1 1 
        4  3758 1 1 30 ARG NH2  N  1.387 -18.560 -22.196 1.00 . A A . 30 ARG NH2  1 1 
        4  3759 1 1 30 ARG O    O  5.621 -17.730 -18.691 1.00 . A A . 30 ARG O    1 1 
        4  3760 1 1 31 HIS C    C  5.929 -19.152 -16.011 1.00 . A A . 31 HIS C    1 1 
        4  3761 1 1 31 HIS CA   C  6.031 -20.054 -17.237 1.00 . A A . 31 HIS CA   1 1 
        4  3762 1 1 31 HIS CB   C  6.496 -21.450 -16.821 1.00 . A A . 31 HIS CB   1 1 
        4  3763 1 1 31 HIS CD2  C  5.652 -22.546 -19.015 1.00 . A A . 31 HIS CD2  1 1 
        4  3764 1 1 31 HIS CE1  C  5.263 -24.559 -18.238 1.00 . A A . 31 HIS CE1  1 1 
        4  3765 1 1 31 HIS CG   C  5.971 -22.543 -17.699 1.00 . A A . 31 HIS CG   1 1 
        4  3766 1 1 31 HIS H    H  7.789 -19.948 -18.412 1.00 . A A . 31 HIS H    1 1 
        4  3767 1 1 31 HIS HA   H  5.056 -20.131 -17.694 1.00 . A A . 31 HIS HA   1 1 
        4  3768 1 1 31 HIS HB2  H  7.575 -21.487 -16.855 1.00 . A A . 31 HIS HB2  1 1 
        4  3769 1 1 31 HIS HB3  H  6.166 -21.646 -15.811 1.00 . A A . 31 HIS HB3  1 1 
        4  3770 1 1 31 HIS HD1  H  5.847 -24.134 -16.324 1.00 . A A . 31 HIS HD1  1 1 
        4  3771 1 1 31 HIS HD2  H  5.728 -21.709 -19.695 1.00 . A A . 31 HIS HD2  1 1 
        4  3772 1 1 31 HIS HE1  H  4.980 -25.599 -18.175 1.00 . A A . 31 HIS HE1  1 1 
        4  3773 1 1 31 HIS N    N  6.945 -19.489 -18.223 1.00 . A A . 31 HIS N    1 1 
        4  3774 1 1 31 HIS ND1  N  5.715 -23.818 -17.242 1.00 . A A . 31 HIS ND1  1 1 
        4  3775 1 1 31 HIS NE2  N  5.215 -23.810 -19.325 1.00 . A A . 31 HIS NE2  1 1 
        4  3776 1 1 31 HIS O    O  4.872 -18.586 -15.730 1.00 . A A . 31 HIS O    1 1 
        4  3777 1 1 32 VAL C    C  6.603 -16.770 -14.393 1.00 . A A . 32 VAL C    1 1 
        4  3778 1 1 32 VAL CA   C  7.069 -18.189 -14.088 1.00 . A A . 32 VAL CA   1 1 
        4  3779 1 1 32 VAL CB   C  8.485 -18.134 -13.483 1.00 . A A . 32 VAL CB   1 1 
        4  3780 1 1 32 VAL CG1  C  8.469 -17.398 -12.152 1.00 . A A . 32 VAL CG1  1 1 
        4  3781 1 1 32 VAL CG2  C  9.049 -19.537 -13.319 1.00 . A A . 32 VAL CG2  1 1 
        4  3782 1 1 32 VAL H    H  7.845 -19.499 -15.558 1.00 . A A . 32 VAL H    1 1 
        4  3783 1 1 32 VAL HA   H  6.405 -18.627 -13.356 1.00 . A A . 32 VAL HA   1 1 
        4  3784 1 1 32 VAL HB   H  9.123 -17.589 -14.163 1.00 . A A . 32 VAL HB   1 1 
        4  3785 1 1 32 VAL HG11 H  9.261 -16.664 -12.138 1.00 . A A . 32 VAL HG11 1 1 
        4  3786 1 1 32 VAL HG12 H  7.517 -16.904 -12.025 1.00 . A A . 32 VAL HG12 1 1 
        4  3787 1 1 32 VAL HG13 H  8.619 -18.104 -11.349 1.00 . A A . 32 VAL HG13 1 1 
        4  3788 1 1 32 VAL HG21 H  8.290 -20.262 -13.576 1.00 . A A . 32 VAL HG21 1 1 
        4  3789 1 1 32 VAL HG22 H  9.901 -19.662 -13.972 1.00 . A A . 32 VAL HG22 1 1 
        4  3790 1 1 32 VAL HG23 H  9.356 -19.685 -12.295 1.00 . A A . 32 VAL HG23 1 1 
        4  3791 1 1 32 VAL N    N  7.034 -19.023 -15.284 1.00 . A A . 32 VAL N    1 1 
        4  3792 1 1 32 VAL O    O  5.914 -16.146 -13.587 1.00 . A A . 32 VAL O    1 1 
        4  3793 1 1 33 MET C    C  5.095 -14.825 -16.192 1.00 . A A . 33 MET C    1 1 
        4  3794 1 1 33 MET CA   C  6.602 -14.922 -15.976 1.00 . A A . 33 MET CA   1 1 
        4  3795 1 1 33 MET CB   C  7.339 -14.531 -17.258 1.00 . A A . 33 MET CB   1 1 
        4  3796 1 1 33 MET CE   C  9.088 -11.677 -18.550 1.00 . A A . 33 MET CE   1 1 
        4  3797 1 1 33 MET CG   C  8.723 -13.952 -17.012 1.00 . A A . 33 MET CG   1 1 
        4  3798 1 1 33 MET H    H  7.531 -16.814 -16.164 1.00 . A A . 33 MET H    1 1 
        4  3799 1 1 33 MET HA   H  6.885 -14.241 -15.187 1.00 . A A . 33 MET HA   1 1 
        4  3800 1 1 33 MET HB2  H  7.444 -15.407 -17.880 1.00 . A A . 33 MET HB2  1 1 
        4  3801 1 1 33 MET HB3  H  6.753 -13.792 -17.786 1.00 . A A . 33 MET HB3  1 1 
        4  3802 1 1 33 MET HE1  H  8.318 -12.044 -19.212 1.00 . A A . 33 MET HE1  1 1 
        4  3803 1 1 33 MET HE2  H  9.136 -10.600 -18.616 1.00 . A A . 33 MET HE2  1 1 
        4  3804 1 1 33 MET HE3  H 10.041 -12.098 -18.838 1.00 . A A . 33 MET HE3  1 1 
        4  3805 1 1 33 MET HG2  H  9.115 -14.370 -16.096 1.00 . A A . 33 MET HG2  1 1 
        4  3806 1 1 33 MET HG3  H  9.365 -14.229 -17.835 1.00 . A A . 33 MET HG3  1 1 
        4  3807 1 1 33 MET N    N  6.983 -16.267 -15.563 1.00 . A A . 33 MET N    1 1 
        4  3808 1 1 33 MET O    O  4.416 -14.017 -15.558 1.00 . A A . 33 MET O    1 1 
        4  3809 1 1 33 MET SD   S  8.709 -12.155 -16.867 1.00 . A A . 33 MET SD   1 1 
        4  3810 1 1 34 THR C    C  2.327 -15.969 -16.146 1.00 . A A . 34 THR C    1 1 
        4  3811 1 1 34 THR CA   C  3.150 -15.663 -17.392 1.00 . A A . 34 THR CA   1 1 
        4  3812 1 1 34 THR CB   C  2.811 -16.695 -18.484 1.00 . A A . 34 THR CB   1 1 
        4  3813 1 1 34 THR CG2  C  1.324 -16.679 -18.802 1.00 . A A . 34 THR CG2  1 1 
        4  3814 1 1 34 THR H    H  5.168 -16.277 -17.564 1.00 . A A . 34 THR H    1 1 
        4  3815 1 1 34 THR HA   H  2.881 -14.682 -17.758 1.00 . A A . 34 THR HA   1 1 
        4  3816 1 1 34 THR HB   H  3.077 -17.678 -18.123 1.00 . A A . 34 THR HB   1 1 
        4  3817 1 1 34 THR HG1  H  3.839 -17.241 -20.076 1.00 . A A . 34 THR HG1  1 1 
        4  3818 1 1 34 THR HG21 H  0.956 -15.665 -18.750 1.00 . A A . 34 THR HG21 1 1 
        4  3819 1 1 34 THR HG22 H  0.796 -17.290 -18.085 1.00 . A A . 34 THR HG22 1 1 
        4  3820 1 1 34 THR HG23 H  1.164 -17.069 -19.795 1.00 . A A . 34 THR HG23 1 1 
        4  3821 1 1 34 THR N    N  4.576 -15.655 -17.092 1.00 . A A . 34 THR N    1 1 
        4  3822 1 1 34 THR O    O  1.139 -15.657 -16.084 1.00 . A A . 34 THR O    1 1 
        4  3823 1 1 34 THR OG1  O  3.561 -16.416 -19.672 1.00 . A A . 34 THR OG1  1 1 
        4  3824 1 1 35 ASN C    C  3.072 -16.408 -12.706 1.00 . A A . 35 ASN C    1 1 
        4  3825 1 1 35 ASN CA   C  2.294 -16.930 -13.910 1.00 . A A . 35 ASN CA   1 1 
        4  3826 1 1 35 ASN CB   C  2.125 -18.447 -13.804 1.00 . A A . 35 ASN CB   1 1 
        4  3827 1 1 35 ASN CG   C  1.255 -19.010 -14.911 1.00 . A A . 35 ASN CG   1 1 
        4  3828 1 1 35 ASN H    H  3.915 -16.805 -15.264 1.00 . A A . 35 ASN H    1 1 
        4  3829 1 1 35 ASN HA   H  1.318 -16.468 -13.921 1.00 . A A . 35 ASN HA   1 1 
        4  3830 1 1 35 ASN HB2  H  3.096 -18.916 -13.862 1.00 . A A . 35 ASN HB2  1 1 
        4  3831 1 1 35 ASN HB3  H  1.669 -18.687 -12.855 1.00 . A A . 35 ASN HB3  1 1 
        4  3832 1 1 35 ASN HD21 H  2.047 -20.815 -14.648 1.00 . A A . 35 ASN HD21 1 1 
        4  3833 1 1 35 ASN HD22 H  0.848 -20.694 -15.887 1.00 . A A . 35 ASN HD22 1 1 
        4  3834 1 1 35 ASN N    N  2.967 -16.581 -15.155 1.00 . A A . 35 ASN N    1 1 
        4  3835 1 1 35 ASN ND2  N  1.398 -20.304 -15.175 1.00 . A A . 35 ASN ND2  1 1 
        4  3836 1 1 35 ASN O    O  3.943 -17.096 -12.171 1.00 . A A . 35 ASN O    1 1 
        4  3837 1 1 35 ASN OD1  O  0.464 -18.291 -15.522 1.00 . A A . 35 ASN OD1  1 1 
        4  3838 1 1 36 LEU C    C  2.652 -13.352 -10.655 1.00 . A A . 36 LEU C    1 1 
        4  3839 1 1 36 LEU CA   C  3.421 -14.575 -11.143 1.00 . A A . 36 LEU CA   1 1 
        4  3840 1 1 36 LEU CB   C  4.850 -14.178 -11.517 1.00 . A A . 36 LEU CB   1 1 
        4  3841 1 1 36 LEU CD1  C  7.329 -14.434 -11.249 1.00 . A A . 36 LEU CD1  1 1 
        4  3842 1 1 36 LEU CD2  C  5.809 -14.924  -9.324 1.00 . A A . 36 LEU CD2  1 1 
        4  3843 1 1 36 LEU CG   C  5.967 -14.970 -10.837 1.00 . A A . 36 LEU CG   1 1 
        4  3844 1 1 36 LEU H    H  2.051 -14.691 -12.751 1.00 . A A . 36 LEU H    1 1 
        4  3845 1 1 36 LEU HA   H  3.455 -15.304 -10.347 1.00 . A A . 36 LEU HA   1 1 
        4  3846 1 1 36 LEU HB2  H  4.959 -14.301 -12.583 1.00 . A A . 36 LEU HB2  1 1 
        4  3847 1 1 36 LEU HB3  H  4.980 -13.135 -11.262 1.00 . A A . 36 LEU HB3  1 1 
        4  3848 1 1 36 LEU HD11 H  8.083 -14.812 -10.575 1.00 . A A . 36 LEU HD11 1 1 
        4  3849 1 1 36 LEU HD12 H  7.318 -13.355 -11.208 1.00 . A A . 36 LEU HD12 1 1 
        4  3850 1 1 36 LEU HD13 H  7.552 -14.754 -12.256 1.00 . A A . 36 LEU HD13 1 1 
        4  3851 1 1 36 LEU HD21 H  5.670 -13.901  -9.008 1.00 . A A . 36 LEU HD21 1 1 
        4  3852 1 1 36 LEU HD22 H  6.696 -15.328  -8.857 1.00 . A A . 36 LEU HD22 1 1 
        4  3853 1 1 36 LEU HD23 H  4.950 -15.510  -9.034 1.00 . A A . 36 LEU HD23 1 1 
        4  3854 1 1 36 LEU HG   H  5.908 -16.004 -11.149 1.00 . A A . 36 LEU HG   1 1 
        4  3855 1 1 36 LEU N    N  2.753 -15.190 -12.285 1.00 . A A . 36 LEU N    1 1 
        4  3856 1 1 36 LEU O    O  2.127 -13.339  -9.543 1.00 . A A . 36 LEU O    1 1 
        4  3857 1 1 37 GLY C    C  0.635 -10.894 -11.974 1.00 . A A . 37 GLY C    1 1 
        4  3858 1 1 37 GLY CA   C  1.879 -11.111 -11.135 1.00 . A A . 37 GLY CA   1 1 
        4  3859 1 1 37 GLY H    H  3.026 -12.391 -12.372 1.00 . A A . 37 GLY H    1 1 
        4  3860 1 1 37 GLY HA2  H  1.594 -11.171 -10.095 1.00 . A A . 37 GLY HA2  1 1 
        4  3861 1 1 37 GLY HA3  H  2.541 -10.268 -11.269 1.00 . A A . 37 GLY HA3  1 1 
        4  3862 1 1 37 GLY N    N  2.588 -12.325 -11.497 1.00 . A A . 37 GLY N    1 1 
        4  3863 1 1 37 GLY O    O -0.394 -11.528 -11.743 1.00 . A A . 37 GLY O    1 1 
        4  3864 1 1 38 GLU C    C -0.438 -10.652 -15.008 1.00 . A A . 38 GLU C    1 1 
        4  3865 1 1 38 GLU CA   C -0.399  -9.694 -13.821 1.00 . A A . 38 GLU CA   1 1 
        4  3866 1 1 38 GLU CB   C -0.316  -8.250 -14.320 1.00 . A A . 38 GLU CB   1 1 
        4  3867 1 1 38 GLU CD   C  1.212  -6.555 -15.403 1.00 . A A . 38 GLU CD   1 1 
        4  3868 1 1 38 GLU CG   C  0.807  -8.014 -15.316 1.00 . A A . 38 GLU CG   1 1 
        4  3869 1 1 38 GLU H    H  1.577  -9.521 -13.081 1.00 . A A . 38 GLU H    1 1 
        4  3870 1 1 38 GLU HA   H -1.305  -9.815 -13.246 1.00 . A A . 38 GLU HA   1 1 
        4  3871 1 1 38 GLU HB2  H -1.251  -7.991 -14.794 1.00 . A A . 38 GLU HB2  1 1 
        4  3872 1 1 38 GLU HB3  H -0.160  -7.598 -13.473 1.00 . A A . 38 GLU HB3  1 1 
        4  3873 1 1 38 GLU HG2  H  1.666  -8.593 -15.015 1.00 . A A . 38 GLU HG2  1 1 
        4  3874 1 1 38 GLU HG3  H  0.479  -8.340 -16.292 1.00 . A A . 38 GLU HG3  1 1 
        4  3875 1 1 38 GLU N    N  0.730  -9.994 -12.948 1.00 . A A . 38 GLU N    1 1 
        4  3876 1 1 38 GLU O    O  0.555 -11.307 -15.326 1.00 . A A . 38 GLU O    1 1 
        4  3877 1 1 38 GLU OE1  O  0.319  -5.700 -15.577 1.00 . A A . 38 GLU OE1  1 1 
        4  3878 1 1 38 GLU OE2  O  2.423  -6.269 -15.297 1.00 . A A . 38 GLU OE2  1 1 
        4  3879 1 1 39 LYS C    C -1.403 -10.883 -18.105 1.00 . A A . 39 LYS C    1 1 
        4  3880 1 1 39 LYS CA   C -1.764 -11.607 -16.812 1.00 . A A . 39 LYS CA   1 1 
        4  3881 1 1 39 LYS CB   C -3.207 -12.113 -16.885 1.00 . A A . 39 LYS CB   1 1 
        4  3882 1 1 39 LYS CD   C -4.842 -13.217 -18.439 1.00 . A A . 39 LYS CD   1 1 
        4  3883 1 1 39 LYS CE   C -5.795 -13.878 -17.455 1.00 . A A . 39 LYS CE   1 1 
        4  3884 1 1 39 LYS CG   C -3.416 -13.210 -17.915 1.00 . A A . 39 LYS CG   1 1 
        4  3885 1 1 39 LYS H    H -2.350 -10.184 -15.359 1.00 . A A . 39 LYS H    1 1 
        4  3886 1 1 39 LYS HA   H -1.102 -12.451 -16.689 1.00 . A A . 39 LYS HA   1 1 
        4  3887 1 1 39 LYS HB2  H -3.489 -12.498 -15.916 1.00 . A A . 39 LYS HB2  1 1 
        4  3888 1 1 39 LYS HB3  H -3.854 -11.285 -17.136 1.00 . A A . 39 LYS HB3  1 1 
        4  3889 1 1 39 LYS HD2  H -5.161 -12.199 -18.604 1.00 . A A . 39 LYS HD2  1 1 
        4  3890 1 1 39 LYS HD3  H -4.869 -13.761 -19.373 1.00 . A A . 39 LYS HD3  1 1 
        4  3891 1 1 39 LYS HE2  H -5.245 -14.600 -16.871 1.00 . A A . 39 LYS HE2  1 1 
        4  3892 1 1 39 LYS HE3  H -6.199 -13.119 -16.801 1.00 . A A . 39 LYS HE3  1 1 
        4  3893 1 1 39 LYS HG2  H -2.740 -13.048 -18.741 1.00 . A A . 39 LYS HG2  1 1 
        4  3894 1 1 39 LYS HG3  H -3.205 -14.166 -17.456 1.00 . A A . 39 LYS HG3  1 1 
        4  3895 1 1 39 LYS HZ1  H -7.691 -13.898 -18.329 1.00 . A A . 39 LYS HZ1  1 1 
        4  3896 1 1 39 LYS HZ2  H -7.278 -15.345 -17.557 1.00 . A A . 39 LYS HZ2  1 1 
        4  3897 1 1 39 LYS HZ3  H -6.591 -14.960 -19.054 1.00 . A A . 39 LYS HZ3  1 1 
        4  3898 1 1 39 LYS N    N -1.593 -10.731 -15.660 1.00 . A A . 39 LYS N    1 1 
        4  3899 1 1 39 LYS NZ   N -6.917 -14.569 -18.147 1.00 . A A . 39 LYS NZ   1 1 
        4  3900 1 1 39 LYS O    O -1.927  -9.806 -18.393 1.00 . A A . 39 LYS O    1 1 
        4  3901 1 1 40 LEU C    C -0.266 -11.877 -21.296 1.00 . A A . 40 LEU C    1 1 
        4  3902 1 1 40 LEU CA   C -0.075 -10.893 -20.146 1.00 . A A . 40 LEU CA   1 1 
        4  3903 1 1 40 LEU CB   C  1.392 -10.469 -20.060 1.00 . A A . 40 LEU CB   1 1 
        4  3904 1 1 40 LEU CD1  C  3.072  -9.634 -18.397 1.00 . A A . 40 LEU CD1  1 1 
        4  3905 1 1 40 LEU CD2  C  1.687  -8.006 -19.696 1.00 . A A . 40 LEU CD2  1 1 
        4  3906 1 1 40 LEU CG   C  1.717  -9.378 -19.039 1.00 . A A . 40 LEU CG   1 1 
        4  3907 1 1 40 LEU H    H -0.123 -12.337 -18.599 1.00 . A A . 40 LEU H    1 1 
        4  3908 1 1 40 LEU HA   H -0.684 -10.020 -20.330 1.00 . A A . 40 LEU HA   1 1 
        4  3909 1 1 40 LEU HB2  H  1.974 -11.342 -19.808 1.00 . A A . 40 LEU HB2  1 1 
        4  3910 1 1 40 LEU HB3  H  1.689 -10.110 -21.035 1.00 . A A . 40 LEU HB3  1 1 
        4  3911 1 1 40 LEU HD11 H  3.377  -8.761 -17.841 1.00 . A A . 40 LEU HD11 1 1 
        4  3912 1 1 40 LEU HD12 H  3.800  -9.844 -19.166 1.00 . A A . 40 LEU HD12 1 1 
        4  3913 1 1 40 LEU HD13 H  2.999 -10.481 -17.730 1.00 . A A . 40 LEU HD13 1 1 
        4  3914 1 1 40 LEU HD21 H  1.435  -8.114 -20.741 1.00 . A A . 40 LEU HD21 1 1 
        4  3915 1 1 40 LEU HD22 H  2.659  -7.543 -19.606 1.00 . A A . 40 LEU HD22 1 1 
        4  3916 1 1 40 LEU HD23 H  0.947  -7.390 -19.209 1.00 . A A . 40 LEU HD23 1 1 
        4  3917 1 1 40 LEU HG   H  0.970  -9.392 -18.257 1.00 . A A . 40 LEU HG   1 1 
        4  3918 1 1 40 LEU N    N -0.506 -11.481 -18.882 1.00 . A A . 40 LEU N    1 1 
        4  3919 1 1 40 LEU O    O -0.668 -13.022 -21.089 1.00 . A A . 40 LEU O    1 1 
        4  3920 1 1 41 THR C    C  1.179 -13.023 -23.982 1.00 . A A . 41 THR C    1 1 
        4  3921 1 1 41 THR CA   C -0.110 -12.262 -23.694 1.00 . A A . 41 THR CA   1 1 
        4  3922 1 1 41 THR CB   C -0.488 -11.428 -24.933 1.00 . A A . 41 THR CB   1 1 
        4  3923 1 1 41 THR CG2  C -1.705 -10.561 -24.651 1.00 . A A . 41 THR CG2  1 1 
        4  3924 1 1 41 THR H    H  0.344 -10.501 -22.612 1.00 . A A . 41 THR H    1 1 
        4  3925 1 1 41 THR HA   H -0.903 -12.972 -23.509 1.00 . A A . 41 THR HA   1 1 
        4  3926 1 1 41 THR HB   H -0.725 -12.103 -25.743 1.00 . A A . 41 THR HB   1 1 
        4  3927 1 1 41 THR HG1  H  0.669 -10.570 -26.280 1.00 . A A . 41 THR HG1  1 1 
        4  3928 1 1 41 THR HG21 H -1.545 -10.000 -23.742 1.00 . A A . 41 THR HG21 1 1 
        4  3929 1 1 41 THR HG22 H -2.576 -11.189 -24.538 1.00 . A A . 41 THR HG22 1 1 
        4  3930 1 1 41 THR HG23 H -1.858  -9.878 -25.473 1.00 . A A . 41 THR HG23 1 1 
        4  3931 1 1 41 THR N    N  0.028 -11.423 -22.511 1.00 . A A . 41 THR N    1 1 
        4  3932 1 1 41 THR O    O  2.274 -12.542 -23.688 1.00 . A A . 41 THR O    1 1 
        4  3933 1 1 41 THR OG1  O  0.614 -10.601 -25.322 1.00 . A A . 41 THR OG1  1 1 
        4  3934 1 1 42 ASP C    C  3.163 -14.287 -25.797 1.00 . A A . 42 ASP C    1 1 
        4  3935 1 1 42 ASP CA   C  2.198 -15.039 -24.887 1.00 . A A . 42 ASP CA   1 1 
        4  3936 1 1 42 ASP CB   C  1.747 -16.336 -25.561 1.00 . A A . 42 ASP CB   1 1 
        4  3937 1 1 42 ASP CG   C  2.818 -17.409 -25.526 1.00 . A A . 42 ASP CG   1 1 
        4  3938 1 1 42 ASP H    H  0.143 -14.541 -24.768 1.00 . A A . 42 ASP H    1 1 
        4  3939 1 1 42 ASP HA   H  2.706 -15.281 -23.966 1.00 . A A . 42 ASP HA   1 1 
        4  3940 1 1 42 ASP HB2  H  0.870 -16.712 -25.055 1.00 . A A . 42 ASP HB2  1 1 
        4  3941 1 1 42 ASP HB3  H  1.502 -16.131 -26.593 1.00 . A A . 42 ASP HB3  1 1 
        4  3942 1 1 42 ASP N    N  1.043 -14.212 -24.558 1.00 . A A . 42 ASP N    1 1 
        4  3943 1 1 42 ASP O    O  4.374 -14.502 -25.746 1.00 . A A . 42 ASP O    1 1 
        4  3944 1 1 42 ASP OD1  O  3.872 -17.174 -24.900 1.00 . A A . 42 ASP OD1  1 1 
        4  3945 1 1 42 ASP OD2  O  2.602 -18.483 -26.125 1.00 . A A . 42 ASP OD2  1 1 
        4  3946 1 1 43 GLU C    C  4.315 -11.634 -26.796 1.00 . A A . 43 GLU C    1 1 
        4  3947 1 1 43 GLU CA   C  3.433 -12.623 -27.553 1.00 . A A . 43 GLU CA   1 1 
        4  3948 1 1 43 GLU CB   C  2.541 -11.872 -28.544 1.00 . A A . 43 GLU CB   1 1 
        4  3949 1 1 43 GLU CD   C  2.517 -11.576 -31.052 1.00 . A A . 43 GLU CD   1 1 
        4  3950 1 1 43 GLU CG   C  3.286 -11.357 -29.763 1.00 . A A . 43 GLU CG   1 1 
        4  3951 1 1 43 GLU H    H  1.647 -13.278 -26.623 1.00 . A A . 43 GLU H    1 1 
        4  3952 1 1 43 GLU HA   H  4.065 -13.306 -28.098 1.00 . A A . 43 GLU HA   1 1 
        4  3953 1 1 43 GLU HB2  H  1.757 -12.535 -28.879 1.00 . A A . 43 GLU HB2  1 1 
        4  3954 1 1 43 GLU HB3  H  2.093 -11.028 -28.039 1.00 . A A . 43 GLU HB3  1 1 
        4  3955 1 1 43 GLU HG2  H  3.461 -10.298 -29.642 1.00 . A A . 43 GLU HG2  1 1 
        4  3956 1 1 43 GLU HG3  H  4.233 -11.871 -29.835 1.00 . A A . 43 GLU HG3  1 1 
        4  3957 1 1 43 GLU N    N  2.618 -13.405 -26.630 1.00 . A A . 43 GLU N    1 1 
        4  3958 1 1 43 GLU O    O  5.450 -11.371 -27.191 1.00 . A A . 43 GLU O    1 1 
        4  3959 1 1 43 GLU OE1  O  1.365 -11.102 -31.142 1.00 . A A . 43 GLU OE1  1 1 
        4  3960 1 1 43 GLU OE2  O  3.067 -12.220 -31.969 1.00 . A A . 43 GLU OE2  1 1 
        4  3961 1 1 44 GLU C    C  5.699 -10.802 -24.192 1.00 . A A . 44 GLU C    1 1 
        4  3962 1 1 44 GLU CA   C  4.522 -10.129 -24.894 1.00 . A A . 44 GLU CA   1 1 
        4  3963 1 1 44 GLU CB   C  3.598  -9.484 -23.860 1.00 . A A . 44 GLU CB   1 1 
        4  3964 1 1 44 GLU CD   C  2.456  -7.677 -25.205 1.00 . A A . 44 GLU CD   1 1 
        4  3965 1 1 44 GLU CG   C  3.404  -7.991 -24.064 1.00 . A A . 44 GLU CG   1 1 
        4  3966 1 1 44 GLU H    H  2.874 -11.339 -25.441 1.00 . A A . 44 GLU H    1 1 
        4  3967 1 1 44 GLU HA   H  4.902  -9.362 -25.552 1.00 . A A . 44 GLU HA   1 1 
        4  3968 1 1 44 GLU HB2  H  2.631  -9.962 -23.911 1.00 . A A . 44 GLU HB2  1 1 
        4  3969 1 1 44 GLU HB3  H  4.015  -9.640 -22.876 1.00 . A A . 44 GLU HB3  1 1 
        4  3970 1 1 44 GLU HG2  H  3.004  -7.565 -23.157 1.00 . A A . 44 GLU HG2  1 1 
        4  3971 1 1 44 GLU HG3  H  4.363  -7.542 -24.279 1.00 . A A . 44 GLU HG3  1 1 
        4  3972 1 1 44 GLU N    N  3.784 -11.090 -25.705 1.00 . A A . 44 GLU N    1 1 
        4  3973 1 1 44 GLU O    O  6.791 -10.239 -24.109 1.00 . A A . 44 GLU O    1 1 
        4  3974 1 1 44 GLU OE1  O  2.420  -8.458 -26.179 1.00 . A A . 44 GLU OE1  1 1 
        4  3975 1 1 44 GLU OE2  O  1.750  -6.650 -25.125 1.00 . A A . 44 GLU OE2  1 1 
        4  3976 1 1 45 VAL C    C  7.660 -13.098 -23.930 1.00 . A A . 45 VAL C    1 1 
        4  3977 1 1 45 VAL CA   C  6.507 -12.759 -22.992 1.00 . A A . 45 VAL CA   1 1 
        4  3978 1 1 45 VAL CB   C  5.950 -14.063 -22.389 1.00 . A A . 45 VAL CB   1 1 
        4  3979 1 1 45 VAL CG1  C  7.045 -14.820 -21.652 1.00 . A A . 45 VAL CG1  1 1 
        4  3980 1 1 45 VAL CG2  C  4.781 -13.764 -21.463 1.00 . A A . 45 VAL CG2  1 1 
        4  3981 1 1 45 VAL H    H  4.577 -12.406 -23.785 1.00 . A A . 45 VAL H    1 1 
        4  3982 1 1 45 VAL HA   H  6.880 -12.144 -22.186 1.00 . A A . 45 VAL HA   1 1 
        4  3983 1 1 45 VAL HB   H  5.593 -14.685 -23.196 1.00 . A A . 45 VAL HB   1 1 
        4  3984 1 1 45 VAL HG11 H  6.611 -15.368 -20.829 1.00 . A A . 45 VAL HG11 1 1 
        4  3985 1 1 45 VAL HG12 H  7.526 -15.509 -22.331 1.00 . A A . 45 VAL HG12 1 1 
        4  3986 1 1 45 VAL HG13 H  7.774 -14.120 -21.273 1.00 . A A . 45 VAL HG13 1 1 
        4  3987 1 1 45 VAL HG21 H  4.600 -12.699 -21.445 1.00 . A A . 45 VAL HG21 1 1 
        4  3988 1 1 45 VAL HG22 H  3.898 -14.273 -21.821 1.00 . A A . 45 VAL HG22 1 1 
        4  3989 1 1 45 VAL HG23 H  5.014 -14.106 -20.466 1.00 . A A . 45 VAL HG23 1 1 
        4  3990 1 1 45 VAL N    N  5.467 -12.009 -23.687 1.00 . A A . 45 VAL N    1 1 
        4  3991 1 1 45 VAL O    O  8.818 -13.147 -23.514 1.00 . A A . 45 VAL O    1 1 
        4  3992 1 1 46 ASP C    C  9.466 -12.628 -26.202 1.00 . A A . 46 ASP C    1 1 
        4  3993 1 1 46 ASP CA   C  8.345 -13.664 -26.196 1.00 . A A . 46 ASP CA   1 1 
        4  3994 1 1 46 ASP CB   C  7.710 -13.754 -27.584 1.00 . A A . 46 ASP CB   1 1 
        4  3995 1 1 46 ASP CG   C  7.983 -15.083 -28.260 1.00 . A A . 46 ASP CG   1 1 
        4  3996 1 1 46 ASP H    H  6.395 -13.276 -25.467 1.00 . A A . 46 ASP H    1 1 
        4  3997 1 1 46 ASP HA   H  8.763 -14.625 -25.938 1.00 . A A . 46 ASP HA   1 1 
        4  3998 1 1 46 ASP HB2  H  6.640 -13.632 -27.492 1.00 . A A . 46 ASP HB2  1 1 
        4  3999 1 1 46 ASP HB3  H  8.106 -12.965 -28.206 1.00 . A A . 46 ASP HB3  1 1 
        4  4000 1 1 46 ASP N    N  7.336 -13.331 -25.197 1.00 . A A . 46 ASP N    1 1 
        4  4001 1 1 46 ASP O    O 10.617 -12.945 -25.906 1.00 . A A . 46 ASP O    1 1 
        4  4002 1 1 46 ASP OD1  O  7.820 -16.130 -27.600 1.00 . A A . 46 ASP OD1  1 1 
        4  4003 1 1 46 ASP OD2  O  8.360 -15.075 -29.451 1.00 . A A . 46 ASP OD2  1 1 
        4  4004 1 1 47 GLU C    C 10.727 -10.086 -25.217 1.00 . A A . 47 GLU C    1 1 
        4  4005 1 1 47 GLU CA   C 10.097 -10.310 -26.589 1.00 . A A . 47 GLU CA   1 1 
        4  4006 1 1 47 GLU CB   C  9.439  -9.018 -27.077 1.00 . A A . 47 GLU CB   1 1 
        4  4007 1 1 47 GLU CD   C  9.667  -6.948 -28.507 1.00 . A A . 47 GLU CD   1 1 
        4  4008 1 1 47 GLU CG   C 10.200  -8.334 -28.200 1.00 . A A . 47 GLU CG   1 1 
        4  4009 1 1 47 GLU H    H  8.185 -11.200 -26.768 1.00 . A A . 47 GLU H    1 1 
        4  4010 1 1 47 GLU HA   H 10.872 -10.594 -27.285 1.00 . A A . 47 GLU HA   1 1 
        4  4011 1 1 47 GLU HB2  H  8.444  -9.246 -27.430 1.00 . A A . 47 GLU HB2  1 1 
        4  4012 1 1 47 GLU HB3  H  9.368  -8.329 -26.248 1.00 . A A . 47 GLU HB3  1 1 
        4  4013 1 1 47 GLU HG2  H 11.238  -8.248 -27.915 1.00 . A A . 47 GLU HG2  1 1 
        4  4014 1 1 47 GLU HG3  H 10.122  -8.939 -29.092 1.00 . A A . 47 GLU HG3  1 1 
        4  4015 1 1 47 GLU N    N  9.119 -11.391 -26.542 1.00 . A A . 47 GLU N    1 1 
        4  4016 1 1 47 GLU O    O 11.897  -9.720 -25.111 1.00 . A A . 47 GLU O    1 1 
        4  4017 1 1 47 GLU OE1  O  9.677  -6.094 -27.596 1.00 . A A . 47 GLU OE1  1 1 
        4  4018 1 1 47 GLU OE2  O  9.240  -6.717 -29.657 1.00 . A A . 47 GLU OE2  1 1 
        4  4019 1 1 48 MET C    C 11.657 -10.988 -22.546 1.00 . A A . 48 MET C    1 1 
        4  4020 1 1 48 MET CA   C 10.421 -10.132 -22.803 1.00 . A A . 48 MET CA   1 1 
        4  4021 1 1 48 MET CB   C  9.320 -10.491 -21.802 1.00 . A A . 48 MET CB   1 1 
        4  4022 1 1 48 MET CE   C  6.896  -9.355 -19.048 1.00 . A A . 48 MET CE   1 1 
        4  4023 1 1 48 MET CG   C  8.598  -9.280 -21.233 1.00 . A A . 48 MET CG   1 1 
        4  4024 1 1 48 MET H    H  9.016 -10.599 -24.316 1.00 . A A . 48 MET H    1 1 
        4  4025 1 1 48 MET HA   H 10.685  -9.093 -22.676 1.00 . A A . 48 MET HA   1 1 
        4  4026 1 1 48 MET HB2  H  8.593 -11.118 -22.295 1.00 . A A . 48 MET HB2  1 1 
        4  4027 1 1 48 MET HB3  H  9.760 -11.039 -20.982 1.00 . A A . 48 MET HB3  1 1 
        4  4028 1 1 48 MET HE1  H  6.727 -10.292 -18.537 1.00 . A A . 48 MET HE1  1 1 
        4  4029 1 1 48 MET HE2  H  7.855  -8.954 -18.755 1.00 . A A . 48 MET HE2  1 1 
        4  4030 1 1 48 MET HE3  H  6.116  -8.655 -18.785 1.00 . A A . 48 MET HE3  1 1 
        4  4031 1 1 48 MET HG2  H  9.111  -8.959 -20.339 1.00 . A A . 48 MET HG2  1 1 
        4  4032 1 1 48 MET HG3  H  8.624  -8.487 -21.965 1.00 . A A . 48 MET HG3  1 1 
        4  4033 1 1 48 MET N    N  9.941 -10.309 -24.168 1.00 . A A . 48 MET N    1 1 
        4  4034 1 1 48 MET O    O 12.605 -10.547 -21.896 1.00 . A A . 48 MET O    1 1 
        4  4035 1 1 48 MET SD   S  6.879  -9.629 -20.817 1.00 . A A . 48 MET SD   1 1 
        4  4036 1 1 49 ILE C    C 13.977 -12.666 -23.676 1.00 . A A . 49 ILE C    1 1 
        4  4037 1 1 49 ILE CA   C 12.759 -13.131 -22.886 1.00 . A A . 49 ILE CA   1 1 
        4  4038 1 1 49 ILE CB   C 12.390 -14.560 -23.325 1.00 . A A . 49 ILE CB   1 1 
        4  4039 1 1 49 ILE CD1  C 10.473 -16.228 -23.177 1.00 . A A . 49 ILE CD1  1 1 
        4  4040 1 1 49 ILE CG1  C 11.194 -15.072 -22.520 1.00 . A A . 49 ILE CG1  1 1 
        4  4041 1 1 49 ILE CG2  C 13.583 -15.489 -23.161 1.00 . A A . 49 ILE CG2  1 1 
        4  4042 1 1 49 ILE H    H 10.855 -12.508 -23.567 1.00 . A A . 49 ILE H    1 1 
        4  4043 1 1 49 ILE HA   H 13.011 -13.152 -21.835 1.00 . A A . 49 ILE HA   1 1 
        4  4044 1 1 49 ILE HB   H 12.126 -14.534 -24.371 1.00 . A A . 49 ILE HB   1 1 
        4  4045 1 1 49 ILE HD11 H  9.531 -15.884 -23.578 1.00 . A A . 49 ILE HD11 1 1 
        4  4046 1 1 49 ILE HD12 H 11.081 -16.625 -23.976 1.00 . A A . 49 ILE HD12 1 1 
        4  4047 1 1 49 ILE HD13 H 10.291 -17.001 -22.445 1.00 . A A . 49 ILE HD13 1 1 
        4  4048 1 1 49 ILE HG12 H 11.535 -15.402 -21.551 1.00 . A A . 49 ILE HG12 1 1 
        4  4049 1 1 49 ILE HG13 H 10.485 -14.267 -22.392 1.00 . A A . 49 ILE HG13 1 1 
        4  4050 1 1 49 ILE HG21 H 14.354 -15.213 -23.865 1.00 . A A . 49 ILE HG21 1 1 
        4  4051 1 1 49 ILE HG22 H 13.968 -15.406 -22.155 1.00 . A A . 49 ILE HG22 1 1 
        4  4052 1 1 49 ILE HG23 H 13.275 -16.507 -23.346 1.00 . A A . 49 ILE HG23 1 1 
        4  4053 1 1 49 ILE N    N 11.639 -12.214 -23.059 1.00 . A A . 49 ILE N    1 1 
        4  4054 1 1 49 ILE O    O 15.114 -12.992 -23.333 1.00 . A A . 49 ILE O    1 1 
        4  4055 1 1 50 ARG C    C 15.793 -10.563 -24.753 1.00 . A A . 50 ARG C    1 1 
        4  4056 1 1 50 ARG CA   C 14.810 -11.391 -25.575 1.00 . A A . 50 ARG CA   1 1 
        4  4057 1 1 50 ARG CB   C 14.239 -10.544 -26.714 1.00 . A A . 50 ARG CB   1 1 
        4  4058 1 1 50 ARG CD   C 14.245 -12.007 -28.756 1.00 . A A . 50 ARG CD   1 1 
        4  4059 1 1 50 ARG CG   C 14.888 -10.818 -28.060 1.00 . A A . 50 ARG CG   1 1 
        4  4060 1 1 50 ARG CZ   C 15.720 -12.383 -30.686 1.00 . A A . 50 ARG CZ   1 1 
        4  4061 1 1 50 ARG H    H 12.805 -11.676 -24.958 1.00 . A A . 50 ARG H    1 1 
        4  4062 1 1 50 ARG HA   H 15.333 -12.237 -25.994 1.00 . A A . 50 ARG HA   1 1 
        4  4063 1 1 50 ARG HB2  H 13.182 -10.744 -26.801 1.00 . A A . 50 ARG HB2  1 1 
        4  4064 1 1 50 ARG HB3  H 14.382  -9.500 -26.476 1.00 . A A . 50 ARG HB3  1 1 
        4  4065 1 1 50 ARG HD2  H 13.798 -12.647 -28.009 1.00 . A A . 50 ARG HD2  1 1 
        4  4066 1 1 50 ARG HD3  H 13.477 -11.645 -29.424 1.00 . A A . 50 ARG HD3  1 1 
        4  4067 1 1 50 ARG HE   H 15.502 -13.643 -29.156 1.00 . A A . 50 ARG HE   1 1 
        4  4068 1 1 50 ARG HG2  H 14.778  -9.946 -28.687 1.00 . A A . 50 ARG HG2  1 1 
        4  4069 1 1 50 ARG HG3  H 15.937 -11.025 -27.909 1.00 . A A . 50 ARG HG3  1 1 
        4  4070 1 1 50 ARG HH11 H 14.689 -10.647 -30.730 1.00 . A A . 50 ARG HH11 1 1 
        4  4071 1 1 50 ARG HH12 H 15.733 -10.924 -32.085 1.00 . A A . 50 ARG HH12 1 1 
        4  4072 1 1 50 ARG HH21 H 16.881 -14.020 -30.934 1.00 . A A . 50 ARG HH21 1 1 
        4  4073 1 1 50 ARG HH22 H 16.979 -12.843 -32.200 1.00 . A A . 50 ARG HH22 1 1 
        4  4074 1 1 50 ARG N    N 13.732 -11.901 -24.735 1.00 . A A . 50 ARG N    1 1 
        4  4075 1 1 50 ARG NE   N 15.215 -12.783 -29.525 1.00 . A A . 50 ARG NE   1 1 
        4  4076 1 1 50 ARG NH1  N 15.350 -11.223 -31.210 1.00 . A A . 50 ARG NH1  1 1 
        4  4077 1 1 50 ARG NH2  N 16.599 -13.144 -31.326 1.00 . A A . 50 ARG NH2  1 1 
        4  4078 1 1 50 ARG O    O 17.002 -10.615 -24.978 1.00 . A A . 50 ARG O    1 1 
        4  4079 1 1 51 GLU C    C 16.777  -9.790 -21.863 1.00 . A A . 51 GLU C    1 1 
        4  4080 1 1 51 GLU CA   C 16.097  -8.959 -22.948 1.00 . A A . 51 GLU CA   1 1 
        4  4081 1 1 51 GLU CB   C 15.256  -7.853 -22.307 1.00 . A A . 51 GLU CB   1 1 
        4  4082 1 1 51 GLU CD   C 15.237  -5.487 -23.191 1.00 . A A . 51 GLU CD   1 1 
        4  4083 1 1 51 GLU CG   C 14.658  -6.883 -23.312 1.00 . A A . 51 GLU CG   1 1 
        4  4084 1 1 51 GLU H    H 14.294  -9.800 -23.671 1.00 . A A . 51 GLU H    1 1 
        4  4085 1 1 51 GLU HA   H 16.857  -8.507 -23.567 1.00 . A A . 51 GLU HA   1 1 
        4  4086 1 1 51 GLU HB2  H 14.449  -8.308 -21.751 1.00 . A A . 51 GLU HB2  1 1 
        4  4087 1 1 51 GLU HB3  H 15.879  -7.293 -21.625 1.00 . A A . 51 GLU HB3  1 1 
        4  4088 1 1 51 GLU HG2  H 14.852  -7.252 -24.308 1.00 . A A . 51 GLU HG2  1 1 
        4  4089 1 1 51 GLU HG3  H 13.591  -6.830 -23.151 1.00 . A A . 51 GLU HG3  1 1 
        4  4090 1 1 51 GLU N    N 15.265  -9.799 -23.801 1.00 . A A . 51 GLU N    1 1 
        4  4091 1 1 51 GLU O    O 17.945  -9.575 -21.543 1.00 . A A . 51 GLU O    1 1 
        4  4092 1 1 51 GLU OE1  O 16.454  -5.369 -22.937 1.00 . A A . 51 GLU OE1  1 1 
        4  4093 1 1 51 GLU OE2  O 14.472  -4.513 -23.351 1.00 . A A . 51 GLU OE2  1 1 
        4  4094 1 1 52 ALA C    C 17.162 -12.876 -20.843 1.00 . A A . 52 ALA C    1 1 
        4  4095 1 1 52 ALA CA   C 16.566 -11.603 -20.254 1.00 . A A . 52 ALA CA   1 1 
        4  4096 1 1 52 ALA CB   C 15.476 -11.944 -19.249 1.00 . A A . 52 ALA CB   1 1 
        4  4097 1 1 52 ALA H    H 15.110 -10.861 -21.599 1.00 . A A . 52 ALA H    1 1 
        4  4098 1 1 52 ALA HA   H 17.343 -11.060 -19.735 1.00 . A A . 52 ALA HA   1 1 
        4  4099 1 1 52 ALA HB1  H 15.232 -11.064 -18.671 1.00 . A A . 52 ALA HB1  1 1 
        4  4100 1 1 52 ALA HB2  H 14.596 -12.285 -19.774 1.00 . A A . 52 ALA HB2  1 1 
        4  4101 1 1 52 ALA HB3  H 15.826 -12.722 -18.588 1.00 . A A . 52 ALA HB3  1 1 
        4  4102 1 1 52 ALA N    N 16.035 -10.739 -21.301 1.00 . A A . 52 ALA N    1 1 
        4  4103 1 1 52 ALA O    O 16.739 -13.983 -20.508 1.00 . A A . 52 ALA O    1 1 
        4  4104 1 1 53 ASP C    C 19.919 -13.385 -23.283 1.00 . A A . 53 ASP C    1 1 
        4  4105 1 1 53 ASP CA   C 18.801 -13.850 -22.356 1.00 . A A . 53 ASP CA   1 1 
        4  4106 1 1 53 ASP CB   C 17.783 -14.679 -23.141 1.00 . A A . 53 ASP CB   1 1 
        4  4107 1 1 53 ASP CG   C 18.442 -15.640 -24.110 1.00 . A A . 53 ASP CG   1 1 
        4  4108 1 1 53 ASP H    H 18.439 -11.805 -21.946 1.00 . A A . 53 ASP H    1 1 
        4  4109 1 1 53 ASP HA   H 19.228 -14.464 -21.578 1.00 . A A . 53 ASP HA   1 1 
        4  4110 1 1 53 ASP HB2  H 17.183 -15.252 -22.448 1.00 . A A . 53 ASP HB2  1 1 
        4  4111 1 1 53 ASP HB3  H 17.141 -14.014 -23.700 1.00 . A A . 53 ASP HB3  1 1 
        4  4112 1 1 53 ASP N    N 18.146 -12.713 -21.721 1.00 . A A . 53 ASP N    1 1 
        4  4113 1 1 53 ASP O    O 19.662 -12.884 -24.378 1.00 . A A . 53 ASP O    1 1 
        4  4114 1 1 53 ASP OD1  O 19.436 -16.288 -23.720 1.00 . A A . 53 ASP OD1  1 1 
        4  4115 1 1 53 ASP OD2  O 17.966 -15.743 -25.261 1.00 . A A . 53 ASP OD2  1 1 
        4  4116 1 1 54 ILE C    C 22.351 -13.882 -24.963 1.00 . A A . 54 ILE C    1 1 
        4  4117 1 1 54 ILE CA   C 22.316 -13.150 -23.626 1.00 . A A . 54 ILE CA   1 1 
        4  4118 1 1 54 ILE CB   C 23.633 -13.417 -22.873 1.00 . A A . 54 ILE CB   1 1 
        4  4119 1 1 54 ILE CD1  C 25.028 -15.263 -21.813 1.00 . A A . 54 ILE CD1  1 1 
        4  4120 1 1 54 ILE CG1  C 23.693 -14.874 -22.409 1.00 . A A . 54 ILE CG1  1 1 
        4  4121 1 1 54 ILE CG2  C 23.766 -12.472 -21.688 1.00 . A A . 54 ILE CG2  1 1 
        4  4122 1 1 54 ILE H    H 21.299 -13.958 -21.955 1.00 . A A . 54 ILE H    1 1 
        4  4123 1 1 54 ILE HA   H 22.240 -12.088 -23.811 1.00 . A A . 54 ILE HA   1 1 
        4  4124 1 1 54 ILE HB   H 24.453 -13.228 -23.548 1.00 . A A . 54 ILE HB   1 1 
        4  4125 1 1 54 ILE HD11 H 24.980 -15.185 -20.737 1.00 . A A . 54 ILE HD11 1 1 
        4  4126 1 1 54 ILE HD12 H 25.264 -16.279 -22.091 1.00 . A A . 54 ILE HD12 1 1 
        4  4127 1 1 54 ILE HD13 H 25.796 -14.601 -22.187 1.00 . A A . 54 ILE HD13 1 1 
        4  4128 1 1 54 ILE HG12 H 22.936 -15.038 -21.659 1.00 . A A . 54 ILE HG12 1 1 
        4  4129 1 1 54 ILE HG13 H 23.504 -15.521 -23.253 1.00 . A A . 54 ILE HG13 1 1 
        4  4130 1 1 54 ILE HG21 H 22.941 -11.776 -21.688 1.00 . A A . 54 ILE HG21 1 1 
        4  4131 1 1 54 ILE HG22 H 23.755 -13.041 -20.771 1.00 . A A . 54 ILE HG22 1 1 
        4  4132 1 1 54 ILE HG23 H 24.696 -11.928 -21.764 1.00 . A A . 54 ILE HG23 1 1 
        4  4133 1 1 54 ILE N    N 21.159 -13.553 -22.836 1.00 . A A . 54 ILE N    1 1 
        4  4134 1 1 54 ILE O    O 21.682 -14.900 -25.143 1.00 . A A . 54 ILE O    1 1 
        4  4135 1 1 55 ASP C    C 23.897 -15.346 -27.125 1.00 . A A . 55 ASP C    1 1 
        4  4136 1 1 55 ASP CA   C 23.261 -13.963 -27.219 1.00 . A A . 55 ASP CA   1 1 
        4  4137 1 1 55 ASP CB   C 24.092 -13.066 -28.138 1.00 . A A . 55 ASP CB   1 1 
        4  4138 1 1 55 ASP CG   C 23.239 -12.087 -28.919 1.00 . A A . 55 ASP CG   1 1 
        4  4139 1 1 55 ASP H    H 23.644 -12.544 -25.695 1.00 . A A . 55 ASP H    1 1 
        4  4140 1 1 55 ASP HA   H 22.269 -14.064 -27.633 1.00 . A A . 55 ASP HA   1 1 
        4  4141 1 1 55 ASP HB2  H 24.796 -12.504 -27.541 1.00 . A A . 55 ASP HB2  1 1 
        4  4142 1 1 55 ASP HB3  H 24.634 -13.684 -28.839 1.00 . A A . 55 ASP HB3  1 1 
        4  4143 1 1 55 ASP N    N 23.136 -13.358 -25.898 1.00 . A A . 55 ASP N    1 1 
        4  4144 1 1 55 ASP O    O 25.025 -15.491 -26.655 1.00 . A A . 55 ASP O    1 1 
        4  4145 1 1 55 ASP OD1  O 22.806 -11.075 -28.329 1.00 . A A . 55 ASP OD1  1 1 
        4  4146 1 1 55 ASP OD2  O 23.002 -12.332 -30.121 1.00 . A A . 55 ASP OD2  1 1 
        4  4147 1 1 56 GLY C    C 22.704 -18.721 -28.125 1.00 . A A . 56 GLY C    1 1 
        4  4148 1 1 56 GLY CA   C 23.675 -17.719 -27.532 1.00 . A A . 56 GLY CA   1 1 
        4  4149 1 1 56 GLY H    H 22.273 -16.185 -27.940 1.00 . A A . 56 GLY H    1 1 
        4  4150 1 1 56 GLY HA2  H 24.602 -17.762 -28.083 1.00 . A A . 56 GLY HA2  1 1 
        4  4151 1 1 56 GLY HA3  H 23.866 -17.987 -26.503 1.00 . A A . 56 GLY HA3  1 1 
        4  4152 1 1 56 GLY N    N 23.166 -16.361 -27.576 1.00 . A A . 56 GLY N    1 1 
        4  4153 1 1 56 GLY O    O 22.595 -18.842 -29.346 1.00 . A A . 56 GLY O    1 1 
        4  4154 1 1 57 ASP C    C 19.634 -20.106 -27.198 1.00 . A A . 57 ASP C    1 1 
        4  4155 1 1 57 ASP CA   C 21.033 -20.440 -27.706 1.00 . A A . 57 ASP CA   1 1 
        4  4156 1 1 57 ASP CB   C 21.446 -21.831 -27.224 1.00 . A A . 57 ASP CB   1 1 
        4  4157 1 1 57 ASP CG   C 22.844 -22.208 -27.672 1.00 . A A . 57 ASP CG   1 1 
        4  4158 1 1 57 ASP H    H 22.131 -19.300 -26.300 1.00 . A A . 57 ASP H    1 1 
        4  4159 1 1 57 ASP HA   H 21.022 -20.432 -28.786 1.00 . A A . 57 ASP HA   1 1 
        4  4160 1 1 57 ASP HB2  H 21.415 -21.855 -26.144 1.00 . A A . 57 ASP HB2  1 1 
        4  4161 1 1 57 ASP HB3  H 20.753 -22.561 -27.616 1.00 . A A . 57 ASP HB3  1 1 
        4  4162 1 1 57 ASP N    N 21.999 -19.442 -27.261 1.00 . A A . 57 ASP N    1 1 
        4  4163 1 1 57 ASP O    O 18.641 -20.338 -27.886 1.00 . A A . 57 ASP O    1 1 
        4  4164 1 1 57 ASP OD1  O 23.177 -21.961 -28.850 1.00 . A A . 57 ASP OD1  1 1 
        4  4165 1 1 57 ASP OD2  O 23.607 -22.751 -26.844 1.00 . A A . 57 ASP OD2  1 1 
        4  4166 1 1 58 GLY C    C 18.149 -19.667 -23.969 1.00 . A A . 58 GLY C    1 1 
        4  4167 1 1 58 GLY CA   C 18.282 -19.206 -25.407 1.00 . A A . 58 GLY CA   1 1 
        4  4168 1 1 58 GLY H    H 20.389 -19.399 -25.484 1.00 . A A . 58 GLY H    1 1 
        4  4169 1 1 58 GLY HA2  H 18.168 -18.132 -25.442 1.00 . A A . 58 GLY HA2  1 1 
        4  4170 1 1 58 GLY HA3  H 17.496 -19.660 -25.993 1.00 . A A . 58 GLY HA3  1 1 
        4  4171 1 1 58 GLY N    N 19.564 -19.561 -25.987 1.00 . A A . 58 GLY N    1 1 
        4  4172 1 1 58 GLY O    O 17.257 -20.449 -23.642 1.00 . A A . 58 GLY O    1 1 
        4  4173 1 1 59 GLN C    C 19.030 -18.312 -20.811 1.00 . A A . 59 GLN C    1 1 
        4  4174 1 1 59 GLN CA   C 19.017 -19.552 -21.699 1.00 . A A . 59 GLN CA   1 1 
        4  4175 1 1 59 GLN CB   C 20.213 -20.445 -21.366 1.00 . A A . 59 GLN CB   1 1 
        4  4176 1 1 59 GLN CD   C 22.731 -20.647 -21.315 1.00 . A A . 59 GLN CD   1 1 
        4  4177 1 1 59 GLN CG   C 21.536 -19.910 -21.889 1.00 . A A . 59 GLN CG   1 1 
        4  4178 1 1 59 GLN H    H 19.725 -18.562 -23.430 1.00 . A A . 59 GLN H    1 1 
        4  4179 1 1 59 GLN HA   H 18.106 -20.101 -21.514 1.00 . A A . 59 GLN HA   1 1 
        4  4180 1 1 59 GLN HB2  H 20.287 -20.542 -20.293 1.00 . A A . 59 GLN HB2  1 1 
        4  4181 1 1 59 GLN HB3  H 20.049 -21.421 -21.797 1.00 . A A . 59 GLN HB3  1 1 
        4  4182 1 1 59 GLN HE21 H 23.970 -19.521 -22.387 1.00 . A A . 59 GLN HE21 1 1 
        4  4183 1 1 59 GLN HE22 H 24.716 -20.713 -21.384 1.00 . A A . 59 GLN HE22 1 1 
        4  4184 1 1 59 GLN HG2  H 21.552 -20.013 -22.964 1.00 . A A . 59 GLN HG2  1 1 
        4  4185 1 1 59 GLN HG3  H 21.616 -18.865 -21.627 1.00 . A A . 59 GLN HG3  1 1 
        4  4186 1 1 59 GLN N    N 19.038 -19.182 -23.109 1.00 . A A . 59 GLN N    1 1 
        4  4187 1 1 59 GLN NE2  N 23.927 -20.255 -21.738 1.00 . A A . 59 GLN NE2  1 1 
        4  4188 1 1 59 GLN O    O 19.798 -17.378 -21.043 1.00 . A A . 59 GLN O    1 1 
        4  4189 1 1 59 GLN OE1  O 22.581 -21.558 -20.501 1.00 . A A . 59 GLN OE1  1 1 
        4  4190 1 1 60 VAL C    C 18.922 -17.437 -17.617 1.00 . A A . 60 VAL C    1 1 
        4  4191 1 1 60 VAL CA   C 18.089 -17.185 -18.869 1.00 . A A . 60 VAL CA   1 1 
        4  4192 1 1 60 VAL CB   C 16.631 -16.908 -18.456 1.00 . A A . 60 VAL CB   1 1 
        4  4193 1 1 60 VAL CG1  C 16.538 -15.616 -17.659 1.00 . A A . 60 VAL CG1  1 1 
        4  4194 1 1 60 VAL CG2  C 15.732 -16.855 -19.681 1.00 . A A . 60 VAL CG2  1 1 
        4  4195 1 1 60 VAL H    H 17.589 -19.083 -19.660 1.00 . A A . 60 VAL H    1 1 
        4  4196 1 1 60 VAL HA   H 18.471 -16.308 -19.373 1.00 . A A . 60 VAL HA   1 1 
        4  4197 1 1 60 VAL HB   H 16.297 -17.719 -17.825 1.00 . A A . 60 VAL HB   1 1 
        4  4198 1 1 60 VAL HG11 H 15.631 -15.094 -17.926 1.00 . A A . 60 VAL HG11 1 1 
        4  4199 1 1 60 VAL HG12 H 16.528 -15.843 -16.603 1.00 . A A . 60 VAL HG12 1 1 
        4  4200 1 1 60 VAL HG13 H 17.391 -14.992 -17.885 1.00 . A A . 60 VAL HG13 1 1 
        4  4201 1 1 60 VAL HG21 H 16.338 -16.891 -20.574 1.00 . A A . 60 VAL HG21 1 1 
        4  4202 1 1 60 VAL HG22 H 15.057 -17.698 -19.670 1.00 . A A . 60 VAL HG22 1 1 
        4  4203 1 1 60 VAL HG23 H 15.161 -15.938 -19.670 1.00 . A A . 60 VAL HG23 1 1 
        4  4204 1 1 60 VAL N    N 18.175 -18.309 -19.793 1.00 . A A . 60 VAL N    1 1 
        4  4205 1 1 60 VAL O    O 19.028 -18.569 -17.148 1.00 . A A . 60 VAL O    1 1 
        4  4206 1 1 61 ASN C    C 19.557 -16.035 -14.647 1.00 . A A . 61 ASN C    1 1 
        4  4207 1 1 61 ASN CA   C 20.335 -16.478 -15.882 1.00 . A A . 61 ASN CA   1 1 
        4  4208 1 1 61 ASN CB   C 21.601 -15.633 -16.033 1.00 . A A . 61 ASN CB   1 1 
        4  4209 1 1 61 ASN CG   C 22.135 -15.638 -17.452 1.00 . A A . 61 ASN CG   1 1 
        4  4210 1 1 61 ASN H    H 19.389 -15.496 -17.501 1.00 . A A . 61 ASN H    1 1 
        4  4211 1 1 61 ASN HA   H 20.616 -17.514 -15.764 1.00 . A A . 61 ASN HA   1 1 
        4  4212 1 1 61 ASN HB2  H 21.380 -14.612 -15.756 1.00 . A A . 61 ASN HB2  1 1 
        4  4213 1 1 61 ASN HB3  H 22.367 -16.021 -15.378 1.00 . A A . 61 ASN HB3  1 1 
        4  4214 1 1 61 ASN HD21 H 22.036 -13.653 -17.523 1.00 . A A . 61 ASN HD21 1 1 
        4  4215 1 1 61 ASN HD22 H 22.621 -14.427 -18.952 1.00 . A A . 61 ASN HD22 1 1 
        4  4216 1 1 61 ASN N    N 19.511 -16.373 -17.081 1.00 . A A . 61 ASN N    1 1 
        4  4217 1 1 61 ASN ND2  N 22.279 -14.453 -18.034 1.00 . A A . 61 ASN ND2  1 1 
        4  4218 1 1 61 ASN O    O 18.709 -15.145 -14.720 1.00 . A A . 61 ASN O    1 1 
        4  4219 1 1 61 ASN OD1  O 22.414 -16.695 -18.018 1.00 . A A . 61 ASN OD1  1 1 
        4  4220 1 1 62 TYR C    C 19.269 -14.837 -11.971 1.00 . A A . 62 TYR C    1 1 
        4  4221 1 1 62 TYR CA   C 19.180 -16.332 -12.261 1.00 . A A . 62 TYR CA   1 1 
        4  4222 1 1 62 TYR CB   C 19.794 -17.125 -11.106 1.00 . A A . 62 TYR CB   1 1 
        4  4223 1 1 62 TYR CD1  C 18.022 -16.365  -9.475 1.00 . A A . 62 TYR CD1  1 1 
        4  4224 1 1 62 TYR CD2  C 20.281 -16.459  -8.719 1.00 . A A . 62 TYR CD2  1 1 
        4  4225 1 1 62 TYR CE1  C 17.619 -15.922  -8.230 1.00 . A A . 62 TYR CE1  1 1 
        4  4226 1 1 62 TYR CE2  C 19.886 -16.018  -7.471 1.00 . A A . 62 TYR CE2  1 1 
        4  4227 1 1 62 TYR CG   C 19.358 -16.641  -9.741 1.00 . A A . 62 TYR CG   1 1 
        4  4228 1 1 62 TYR CZ   C 18.554 -15.751  -7.231 1.00 . A A . 62 TYR CZ   1 1 
        4  4229 1 1 62 TYR H    H 20.538 -17.361 -13.518 1.00 . A A . 62 TYR H    1 1 
        4  4230 1 1 62 TYR HA   H 18.141 -16.607 -12.361 1.00 . A A . 62 TYR HA   1 1 
        4  4231 1 1 62 TYR HB2  H 19.508 -18.161 -11.197 1.00 . A A . 62 TYR HB2  1 1 
        4  4232 1 1 62 TYR HB3  H 20.870 -17.047 -11.157 1.00 . A A . 62 TYR HB3  1 1 
        4  4233 1 1 62 TYR HD1  H 17.292 -16.500 -10.259 1.00 . A A . 62 TYR HD1  1 1 
        4  4234 1 1 62 TYR HD2  H 21.323 -16.669  -8.910 1.00 . A A . 62 TYR HD2  1 1 
        4  4235 1 1 62 TYR HE1  H 16.576 -15.713  -8.042 1.00 . A A . 62 TYR HE1  1 1 
        4  4236 1 1 62 TYR HE2  H 20.619 -15.883  -6.688 1.00 . A A . 62 TYR HE2  1 1 
        4  4237 1 1 62 TYR HH   H 18.846 -15.501  -5.347 1.00 . A A . 62 TYR HH   1 1 
        4  4238 1 1 62 TYR N    N 19.853 -16.661 -13.513 1.00 . A A . 62 TYR N    1 1 
        4  4239 1 1 62 TYR O    O 18.285 -14.211 -11.579 1.00 . A A . 62 TYR O    1 1 
        4  4240 1 1 62 TYR OH   O 18.158 -15.310  -5.989 1.00 . A A . 62 TYR OH   1 1 
        4  4241 1 1 63 GLU C    C 19.738 -12.004 -12.787 1.00 . A A . 63 GLU C    1 1 
        4  4242 1 1 63 GLU CA   C 20.674 -12.850 -11.928 1.00 . A A . 63 GLU CA   1 1 
        4  4243 1 1 63 GLU CB   C 22.129 -12.478 -12.220 1.00 . A A . 63 GLU CB   1 1 
        4  4244 1 1 63 GLU CD   C 24.240 -13.783 -11.751 1.00 . A A . 63 GLU CD   1 1 
        4  4245 1 1 63 GLU CG   C 23.106 -12.966 -11.164 1.00 . A A . 63 GLU CG   1 1 
        4  4246 1 1 63 GLU H    H 21.202 -14.824 -12.483 1.00 . A A . 63 GLU H    1 1 
        4  4247 1 1 63 GLU HA   H 20.463 -12.654 -10.888 1.00 . A A . 63 GLU HA   1 1 
        4  4248 1 1 63 GLU HB2  H 22.414 -12.906 -13.170 1.00 . A A . 63 GLU HB2  1 1 
        4  4249 1 1 63 GLU HB3  H 22.207 -11.403 -12.282 1.00 . A A . 63 GLU HB3  1 1 
        4  4250 1 1 63 GLU HG2  H 23.524 -12.110 -10.656 1.00 . A A . 63 GLU HG2  1 1 
        4  4251 1 1 63 GLU HG3  H 22.571 -13.579 -10.453 1.00 . A A . 63 GLU HG3  1 1 
        4  4252 1 1 63 GLU N    N 20.456 -14.272 -12.169 1.00 . A A . 63 GLU N    1 1 
        4  4253 1 1 63 GLU O    O 19.051 -11.115 -12.285 1.00 . A A . 63 GLU O    1 1 
        4  4254 1 1 63 GLU OE1  O 24.833 -13.337 -12.756 1.00 . A A . 63 GLU OE1  1 1 
        4  4255 1 1 63 GLU OE2  O 24.534 -14.868 -11.208 1.00 . A A . 63 GLU OE2  1 1 
        4  4256 1 1 64 ASP C    C 17.424 -11.527 -14.526 1.00 . A A . 64 ASP C    1 1 
        4  4257 1 1 64 ASP CA   C 18.869 -11.553 -15.015 1.00 . A A . 64 ASP CA   1 1 
        4  4258 1 1 64 ASP CB   C 18.937 -12.181 -16.408 1.00 . A A . 64 ASP CB   1 1 
        4  4259 1 1 64 ASP CG   C 20.263 -11.921 -17.096 1.00 . A A . 64 ASP CG   1 1 
        4  4260 1 1 64 ASP H    H 20.290 -13.007 -14.426 1.00 . A A . 64 ASP H    1 1 
        4  4261 1 1 64 ASP HA   H 19.235 -10.539 -15.070 1.00 . A A . 64 ASP HA   1 1 
        4  4262 1 1 64 ASP HB2  H 18.802 -13.250 -16.320 1.00 . A A . 64 ASP HB2  1 1 
        4  4263 1 1 64 ASP HB3  H 18.147 -11.772 -17.020 1.00 . A A . 64 ASP HB3  1 1 
        4  4264 1 1 64 ASP N    N 19.719 -12.287 -14.085 1.00 . A A . 64 ASP N    1 1 
        4  4265 1 1 64 ASP O    O 16.810 -10.464 -14.426 1.00 . A A . 64 ASP O    1 1 
        4  4266 1 1 64 ASP OD1  O 21.183 -11.399 -16.433 1.00 . A A . 64 ASP OD1  1 1 
        4  4267 1 1 64 ASP OD2  O 20.379 -12.240 -18.297 1.00 . A A . 64 ASP OD2  1 1 
        4  4268 1 1 65 PHE C    C 15.267 -11.877 -12.568 1.00 . A A . 65 PHE C    1 1 
        4  4269 1 1 65 PHE CA   C 15.513 -12.816 -13.745 1.00 . A A . 65 PHE CA   1 1 
        4  4270 1 1 65 PHE CB   C 15.210 -14.259 -13.334 1.00 . A A . 65 PHE CB   1 1 
        4  4271 1 1 65 PHE CD1  C 13.140 -14.812 -14.639 1.00 . A A . 65 PHE CD1  1 1 
        4  4272 1 1 65 PHE CD2  C 12.994 -14.741 -12.260 1.00 . A A . 65 PHE CD2  1 1 
        4  4273 1 1 65 PHE CE1  C 11.799 -15.137 -14.716 1.00 . A A . 65 PHE CE1  1 1 
        4  4274 1 1 65 PHE CE2  C 11.653 -15.066 -12.331 1.00 . A A . 65 PHE CE2  1 1 
        4  4275 1 1 65 PHE CG   C 13.752 -14.611 -13.413 1.00 . A A . 65 PHE CG   1 1 
        4  4276 1 1 65 PHE CZ   C 11.054 -15.263 -13.560 1.00 . A A . 65 PHE CZ   1 1 
        4  4277 1 1 65 PHE H    H 17.426 -13.516 -14.322 1.00 . A A . 65 PHE H    1 1 
        4  4278 1 1 65 PHE HA   H 14.857 -12.537 -14.555 1.00 . A A . 65 PHE HA   1 1 
        4  4279 1 1 65 PHE HB2  H 15.749 -14.931 -13.983 1.00 . A A . 65 PHE HB2  1 1 
        4  4280 1 1 65 PHE HB3  H 15.535 -14.410 -12.315 1.00 . A A . 65 PHE HB3  1 1 
        4  4281 1 1 65 PHE HD1  H 13.722 -14.713 -15.545 1.00 . A A . 65 PHE HD1  1 1 
        4  4282 1 1 65 PHE HD2  H 13.460 -14.586 -11.298 1.00 . A A . 65 PHE HD2  1 1 
        4  4283 1 1 65 PHE HE1  H 11.334 -15.290 -15.679 1.00 . A A . 65 PHE HE1  1 1 
        4  4284 1 1 65 PHE HE2  H 11.072 -15.164 -11.425 1.00 . A A . 65 PHE HE2  1 1 
        4  4285 1 1 65 PHE HZ   H 10.006 -15.518 -13.617 1.00 . A A . 65 PHE HZ   1 1 
        4  4286 1 1 65 PHE N    N 16.886 -12.703 -14.222 1.00 . A A . 65 PHE N    1 1 
        4  4287 1 1 65 PHE O    O 14.265 -11.163 -12.527 1.00 . A A . 65 PHE O    1 1 
        4  4288 1 1 66 VAL C    C 16.294  -9.568 -10.788 1.00 . A A . 66 VAL C    1 1 
        4  4289 1 1 66 VAL CA   C 16.075 -11.034 -10.431 1.00 . A A . 66 VAL CA   1 1 
        4  4290 1 1 66 VAL CB   C 17.085 -11.443  -9.343 1.00 . A A . 66 VAL CB   1 1 
        4  4291 1 1 66 VAL CG1  C 16.977 -10.520  -8.140 1.00 . A A . 66 VAL CG1  1 1 
        4  4292 1 1 66 VAL CG2  C 16.870 -12.893  -8.935 1.00 . A A . 66 VAL CG2  1 1 
        4  4293 1 1 66 VAL H    H 16.966 -12.476 -11.699 1.00 . A A . 66 VAL H    1 1 
        4  4294 1 1 66 VAL HA   H 15.078 -11.152 -10.030 1.00 . A A . 66 VAL HA   1 1 
        4  4295 1 1 66 VAL HB   H 18.081 -11.351  -9.752 1.00 . A A . 66 VAL HB   1 1 
        4  4296 1 1 66 VAL HG11 H 17.566  -9.631  -8.315 1.00 . A A . 66 VAL HG11 1 1 
        4  4297 1 1 66 VAL HG12 H 15.944 -10.245  -7.988 1.00 . A A . 66 VAL HG12 1 1 
        4  4298 1 1 66 VAL HG13 H 17.348 -11.029  -7.262 1.00 . A A . 66 VAL HG13 1 1 
        4  4299 1 1 66 VAL HG21 H 16.036 -13.301  -9.487 1.00 . A A . 66 VAL HG21 1 1 
        4  4300 1 1 66 VAL HG22 H 17.760 -13.465  -9.152 1.00 . A A . 66 VAL HG22 1 1 
        4  4301 1 1 66 VAL HG23 H 16.661 -12.942  -7.877 1.00 . A A . 66 VAL HG23 1 1 
        4  4302 1 1 66 VAL N    N 16.189 -11.885 -11.610 1.00 . A A . 66 VAL N    1 1 
        4  4303 1 1 66 VAL O    O 15.835  -8.672 -10.080 1.00 . A A . 66 VAL O    1 1 
        4  4304 1 1 67 GLN C    C 15.986  -7.205 -12.588 1.00 . A A . 67 GLN C    1 1 
        4  4305 1 1 67 GLN CA   C 17.279  -7.974 -12.341 1.00 . A A . 67 GLN CA   1 1 
        4  4306 1 1 67 GLN CB   C 18.122  -8.001 -13.616 1.00 . A A . 67 GLN CB   1 1 
        4  4307 1 1 67 GLN CD   C 19.916  -6.863 -14.984 1.00 . A A . 67 GLN CD   1 1 
        4  4308 1 1 67 GLN CG   C 18.936  -6.735 -13.835 1.00 . A A . 67 GLN CG   1 1 
        4  4309 1 1 67 GLN H    H 17.338 -10.088 -12.412 1.00 . A A . 67 GLN H    1 1 
        4  4310 1 1 67 GLN HA   H 17.836  -7.475 -11.562 1.00 . A A . 67 GLN HA   1 1 
        4  4311 1 1 67 GLN HB2  H 18.804  -8.837 -13.565 1.00 . A A . 67 GLN HB2  1 1 
        4  4312 1 1 67 GLN HB3  H 17.467  -8.133 -14.464 1.00 . A A . 67 GLN HB3  1 1 
        4  4313 1 1 67 GLN HE21 H 20.931  -8.258 -13.996 1.00 . A A . 67 GLN HE21 1 1 
        4  4314 1 1 67 GLN HE22 H 21.544  -7.849 -15.558 1.00 . A A . 67 GLN HE22 1 1 
        4  4315 1 1 67 GLN HG2  H 18.260  -5.921 -14.048 1.00 . A A . 67 GLN HG2  1 1 
        4  4316 1 1 67 GLN HG3  H 19.487  -6.517 -12.933 1.00 . A A . 67 GLN HG3  1 1 
        4  4317 1 1 67 GLN N    N 16.998  -9.332 -11.890 1.00 . A A . 67 GLN N    1 1 
        4  4318 1 1 67 GLN NE2  N 20.897  -7.745 -14.831 1.00 . A A . 67 GLN NE2  1 1 
        4  4319 1 1 67 GLN O    O 15.710  -6.205 -11.925 1.00 . A A . 67 GLN O    1 1 
        4  4320 1 1 67 GLN OE1  O 19.794  -6.176 -15.999 1.00 . A A . 67 GLN OE1  1 1 
        4  4321 1 1 68 MET C    C 13.060  -6.868 -12.640 1.00 . A A . 68 MET C    1 1 
        4  4322 1 1 68 MET CA   C 13.931  -7.034 -13.882 1.00 . A A . 68 MET CA   1 1 
        4  4323 1 1 68 MET CB   C 13.183  -7.849 -14.938 1.00 . A A . 68 MET CB   1 1 
        4  4324 1 1 68 MET CE   C 11.499  -4.742 -16.836 1.00 . A A . 68 MET CE   1 1 
        4  4325 1 1 68 MET CG   C 12.873  -7.065 -16.203 1.00 . A A . 68 MET CG   1 1 
        4  4326 1 1 68 MET H    H 15.470  -8.478 -14.041 1.00 . A A . 68 MET H    1 1 
        4  4327 1 1 68 MET HA   H 14.153  -6.057 -14.284 1.00 . A A . 68 MET HA   1 1 
        4  4328 1 1 68 MET HB2  H 13.785  -8.703 -15.209 1.00 . A A . 68 MET HB2  1 1 
        4  4329 1 1 68 MET HB3  H 12.251  -8.194 -14.517 1.00 . A A . 68 MET HB3  1 1 
        4  4330 1 1 68 MET HE1  H 10.716  -4.472 -17.529 1.00 . A A . 68 MET HE1  1 1 
        4  4331 1 1 68 MET HE2  H 11.508  -4.043 -16.012 1.00 . A A . 68 MET HE2  1 1 
        4  4332 1 1 68 MET HE3  H 12.453  -4.717 -17.341 1.00 . A A . 68 MET HE3  1 1 
        4  4333 1 1 68 MET HG2  H 13.573  -6.246 -16.285 1.00 . A A . 68 MET HG2  1 1 
        4  4334 1 1 68 MET HG3  H 12.988  -7.720 -17.053 1.00 . A A . 68 MET HG3  1 1 
        4  4335 1 1 68 MET N    N 15.196  -7.677 -13.547 1.00 . A A . 68 MET N    1 1 
        4  4336 1 1 68 MET O    O 12.252  -5.944 -12.556 1.00 . A A . 68 MET O    1 1 
        4  4337 1 1 68 MET SD   S 11.199  -6.394 -16.212 1.00 . A A . 68 MET SD   1 1 
        4  4338 1 1 69 MET C    C 12.995  -6.640  -9.510 1.00 . A A . 69 MET C    1 1 
        4  4339 1 1 69 MET CA   C 12.461  -7.722 -10.441 1.00 . A A . 69 MET CA   1 1 
        4  4340 1 1 69 MET CB   C 12.499  -9.081  -9.739 1.00 . A A . 69 MET CB   1 1 
        4  4341 1 1 69 MET CE   C 10.176 -11.148 -10.730 1.00 . A A . 69 MET CE   1 1 
        4  4342 1 1 69 MET CG   C 11.262  -9.369  -8.904 1.00 . A A . 69 MET CG   1 1 
        4  4343 1 1 69 MET H    H 13.891  -8.484 -11.803 1.00 . A A . 69 MET H    1 1 
        4  4344 1 1 69 MET HA   H 11.438  -7.488 -10.697 1.00 . A A . 69 MET HA   1 1 
        4  4345 1 1 69 MET HB2  H 12.592  -9.856 -10.485 1.00 . A A . 69 MET HB2  1 1 
        4  4346 1 1 69 MET HB3  H 13.361  -9.113  -9.089 1.00 . A A . 69 MET HB3  1 1 
        4  4347 1 1 69 MET HE1  H  9.297 -11.775 -10.758 1.00 . A A . 69 MET HE1  1 1 
        4  4348 1 1 69 MET HE2  H 10.506 -10.946 -11.739 1.00 . A A . 69 MET HE2  1 1 
        4  4349 1 1 69 MET HE3  H 10.962 -11.654 -10.188 1.00 . A A . 69 MET HE3  1 1 
        4  4350 1 1 69 MET HG2  H 11.433 -10.265  -8.327 1.00 . A A . 69 MET HG2  1 1 
        4  4351 1 1 69 MET HG3  H 11.096  -8.538  -8.234 1.00 . A A . 69 MET HG3  1 1 
        4  4352 1 1 69 MET N    N 13.231  -7.770 -11.679 1.00 . A A . 69 MET N    1 1 
        4  4353 1 1 69 MET O    O 12.232  -5.986  -8.798 1.00 . A A . 69 MET O    1 1 
        4  4354 1 1 69 MET SD   S  9.784  -9.605  -9.910 1.00 . A A . 69 MET SD   1 1 
        4  4355 1 1 70 THR C    C 14.814  -4.059  -9.276 1.00 . A A . 70 THR C    1 1 
        4  4356 1 1 70 THR CA   C 14.948  -5.453  -8.673 1.00 . A A . 70 THR CA   1 1 
        4  4357 1 1 70 THR CB   C 16.441  -5.765  -8.458 1.00 . A A . 70 THR CB   1 1 
        4  4358 1 1 70 THR CG2  C 16.617  -6.947  -7.517 1.00 . A A . 70 THR CG2  1 1 
        4  4359 1 1 70 THR H    H 14.867  -7.007 -10.107 1.00 . A A . 70 THR H    1 1 
        4  4360 1 1 70 THR HA   H 14.457  -5.467  -7.711 1.00 . A A . 70 THR HA   1 1 
        4  4361 1 1 70 THR HB   H 16.915  -4.899  -8.017 1.00 . A A . 70 THR HB   1 1 
        4  4362 1 1 70 THR HG1  H 17.676  -5.343  -9.937 1.00 . A A . 70 THR HG1  1 1 
        4  4363 1 1 70 THR HG21 H 17.447  -7.552  -7.850 1.00 . A A . 70 THR HG21 1 1 
        4  4364 1 1 70 THR HG22 H 15.716  -7.542  -7.514 1.00 . A A . 70 THR HG22 1 1 
        4  4365 1 1 70 THR HG23 H 16.813  -6.585  -6.519 1.00 . A A . 70 THR HG23 1 1 
        4  4366 1 1 70 THR N    N 14.312  -6.455  -9.518 1.00 . A A . 70 THR N    1 1 
        4  4367 1 1 70 THR O    O 14.776  -3.062  -8.556 1.00 . A A . 70 THR O    1 1 
        4  4368 1 1 70 THR OG1  O 17.067  -6.051  -9.714 1.00 . A A . 70 THR OG1  1 1 
        4  4369 1 1 71 ALA C    C 13.168  -2.226 -11.263 1.00 . A A . 71 ALA C    1 1 
        4  4370 1 1 71 ALA CA   C 14.608  -2.726 -11.301 1.00 . A A . 71 ALA CA   1 1 
        4  4371 1 1 71 ALA CB   C 15.084  -2.862 -12.740 1.00 . A A . 71 ALA CB   1 1 
        4  4372 1 1 71 ALA H    H 14.777  -4.827 -11.121 1.00 . A A . 71 ALA H    1 1 
        4  4373 1 1 71 ALA HA   H 15.242  -2.004 -10.805 1.00 . A A . 71 ALA HA   1 1 
        4  4374 1 1 71 ALA HB1  H 14.229  -2.963 -13.392 1.00 . A A . 71 ALA HB1  1 1 
        4  4375 1 1 71 ALA HB2  H 15.648  -1.984 -13.017 1.00 . A A . 71 ALA HB2  1 1 
        4  4376 1 1 71 ALA HB3  H 15.711  -3.737 -12.830 1.00 . A A . 71 ALA HB3  1 1 
        4  4377 1 1 71 ALA N    N 14.741  -3.997 -10.601 1.00 . A A . 71 ALA N    1 1 
        4  4378 1 1 71 ALA O    O 12.229  -3.016 -11.159 1.00 . A A . 71 ALA O    1 1 
        4  4379 1 1 72 LYS C    C 11.413   0.483 -12.603 1.00 . A A . 72 LYS C    1 1 
        4  4380 1 1 72 LYS CA   C 11.674  -0.305 -11.323 1.00 . A A . 72 LYS CA   1 1 
        4  4381 1 1 72 LYS CB   C 11.533   0.614 -10.108 1.00 . A A . 72 LYS CB   1 1 
        4  4382 1 1 72 LYS CD   C  9.502   1.553  -8.966 1.00 . A A . 72 LYS CD   1 1 
        4  4383 1 1 72 LYS CE   C  8.103   1.207  -8.481 1.00 . A A . 72 LYS CE   1 1 
        4  4384 1 1 72 LYS CG   C 10.319   0.304  -9.249 1.00 . A A . 72 LYS CG   1 1 
        4  4385 1 1 72 LYS H    H 13.788  -0.333 -11.428 1.00 . A A . 72 LYS H    1 1 
        4  4386 1 1 72 LYS HA   H 10.948  -1.100 -11.249 1.00 . A A . 72 LYS HA   1 1 
        4  4387 1 1 72 LYS HB2  H 12.416   0.518  -9.494 1.00 . A A . 72 LYS HB2  1 1 
        4  4388 1 1 72 LYS HB3  H 11.453   1.635 -10.451 1.00 . A A . 72 LYS HB3  1 1 
        4  4389 1 1 72 LYS HD2  H 10.001   2.135  -8.205 1.00 . A A . 72 LYS HD2  1 1 
        4  4390 1 1 72 LYS HD3  H  9.425   2.136  -9.873 1.00 . A A . 72 LYS HD3  1 1 
        4  4391 1 1 72 LYS HE2  H  8.152   0.300  -7.897 1.00 . A A . 72 LYS HE2  1 1 
        4  4392 1 1 72 LYS HE3  H  7.741   2.014  -7.861 1.00 . A A . 72 LYS HE3  1 1 
        4  4393 1 1 72 LYS HG2  H  9.696  -0.411  -9.766 1.00 . A A . 72 LYS HG2  1 1 
        4  4394 1 1 72 LYS HG3  H 10.651  -0.118  -8.311 1.00 . A A . 72 LYS HG3  1 1 
        4  4395 1 1 72 LYS HZ1  H  7.380   1.662 -10.387 1.00 . A A . 72 LYS HZ1  1 1 
        4  4396 1 1 72 LYS HZ2  H  6.181   1.173  -9.299 1.00 . A A . 72 LYS HZ2  1 1 
        4  4397 1 1 72 LYS HZ3  H  7.231   0.029  -9.970 1.00 . A A . 72 LYS HZ3  1 1 
        4  4398 1 1 72 LYS N    N 13.000  -0.911 -11.347 1.00 . A A . 72 LYS N    1 1 
        4  4399 1 1 72 LYS NZ   N  7.158   1.003  -9.613 1.00 . A A . 72 LYS NZ   1 1 
        4  4400 1 1 72 LYS O    O 10.269   0.856 -12.856 1.00 . A A . 72 LYS O    1 1 
        5  4401 1 1  1 MET C    C  3.249  -1.090   3.626 1.00 . A A .  1 MET C    1 1 
        5  4402 1 1  1 MET CA   C  2.460  -0.700   4.871 1.00 . A A .  1 MET CA   1 1 
        5  4403 1 1  1 MET CB   C  2.512   0.816   5.068 1.00 . A A .  1 MET CB   1 1 
        5  4404 1 1  1 MET CE   C -1.174   0.563   5.650 1.00 . A A .  1 MET CE   1 1 
        5  4405 1 1  1 MET CG   C  1.458   1.340   6.031 1.00 . A A .  1 MET CG   1 1 
        5  4406 1 1  1 MET H1   H  3.816  -1.889   5.980 1.00 . A A .  1 MET H1   1 1 
        5  4407 1 1  1 MET HA   H  1.432  -1.002   4.741 1.00 . A A .  1 MET HA   1 1 
        5  4408 1 1  1 MET HB2  H  3.484   1.084   5.452 1.00 . A A .  1 MET HB2  1 1 
        5  4409 1 1  1 MET HB3  H  2.365   1.297   4.112 1.00 . A A .  1 MET HB3  1 1 
        5  4410 1 1  1 MET HE1  H -1.844   0.916   6.420 1.00 . A A .  1 MET HE1  1 1 
        5  4411 1 1  1 MET HE2  H -1.747   0.262   4.785 1.00 . A A .  1 MET HE2  1 1 
        5  4412 1 1  1 MET HE3  H -0.612  -0.282   6.022 1.00 . A A .  1 MET HE3  1 1 
        5  4413 1 1  1 MET HG2  H  1.204   0.556   6.728 1.00 . A A .  1 MET HG2  1 1 
        5  4414 1 1  1 MET HG3  H  1.871   2.179   6.572 1.00 . A A .  1 MET HG3  1 1 
        5  4415 1 1  1 MET N    N  2.980  -1.382   6.051 1.00 . A A .  1 MET N    1 1 
        5  4416 1 1  1 MET O    O  2.698  -1.662   2.684 1.00 . A A .  1 MET O    1 1 
        5  4417 1 1  1 MET SD   S -0.045   1.875   5.192 1.00 . A A .  1 MET SD   1 1 
        5  4418 1 1  2 ASP C    C  5.684  -2.595   2.431 1.00 . A A .  2 ASP C    1 1 
        5  4419 1 1  2 ASP CA   C  5.405  -1.096   2.497 1.00 . A A .  2 ASP CA   1 1 
        5  4420 1 1  2 ASP CB   C  6.721  -0.324   2.600 1.00 . A A .  2 ASP CB   1 1 
        5  4421 1 1  2 ASP CG   C  6.589   1.111   2.129 1.00 . A A .  2 ASP CG   1 1 
        5  4422 1 1  2 ASP H    H  4.921  -0.322   4.407 1.00 . A A .  2 ASP H    1 1 
        5  4423 1 1  2 ASP HA   H  4.894  -0.798   1.594 1.00 . A A .  2 ASP HA   1 1 
        5  4424 1 1  2 ASP HB2  H  7.046  -0.316   3.631 1.00 . A A .  2 ASP HB2  1 1 
        5  4425 1 1  2 ASP HB3  H  7.468  -0.816   1.995 1.00 . A A .  2 ASP HB3  1 1 
        5  4426 1 1  2 ASP N    N  4.540  -0.778   3.627 1.00 . A A .  2 ASP N    1 1 
        5  4427 1 1  2 ASP O    O  6.387  -3.144   3.280 1.00 . A A .  2 ASP O    1 1 
        5  4428 1 1  2 ASP OD1  O  6.060   1.325   1.018 1.00 . A A .  2 ASP OD1  1 1 
        5  4429 1 1  2 ASP OD2  O  7.014   2.020   2.872 1.00 . A A .  2 ASP OD2  1 1 
        5  4430 1 1  3 THR C    C  5.095  -5.096  -0.209 1.00 . A A .  3 THR C    1 1 
        5  4431 1 1  3 THR CA   C  5.314  -4.686   1.243 1.00 . A A .  3 THR CA   1 1 
        5  4432 1 1  3 THR CB   C  4.356  -5.491   2.142 1.00 . A A .  3 THR CB   1 1 
        5  4433 1 1  3 THR CG2  C  5.077  -6.003   3.380 1.00 . A A .  3 THR CG2  1 1 
        5  4434 1 1  3 THR H    H  4.577  -2.758   0.775 1.00 . A A .  3 THR H    1 1 
        5  4435 1 1  3 THR HA   H  6.328  -4.928   1.526 1.00 . A A .  3 THR HA   1 1 
        5  4436 1 1  3 THR HB   H  3.988  -6.339   1.581 1.00 . A A .  3 THR HB   1 1 
        5  4437 1 1  3 THR HG1  H  2.750  -5.117   3.224 1.00 . A A .  3 THR HG1  1 1 
        5  4438 1 1  3 THR HG21 H  5.354  -7.036   3.234 1.00 . A A .  3 THR HG21 1 1 
        5  4439 1 1  3 THR HG22 H  4.423  -5.922   4.236 1.00 . A A .  3 THR HG22 1 1 
        5  4440 1 1  3 THR HG23 H  5.965  -5.412   3.548 1.00 . A A .  3 THR HG23 1 1 
        5  4441 1 1  3 THR N    N  5.127  -3.251   1.418 1.00 . A A .  3 THR N    1 1 
        5  4442 1 1  3 THR O    O  4.108  -4.704  -0.832 1.00 . A A .  3 THR O    1 1 
        5  4443 1 1  3 THR OG1  O  3.247  -4.673   2.533 1.00 . A A .  3 THR OG1  1 1 
        5  4444 1 1  4 ASP C    C  6.694  -7.656  -2.307 1.00 . A A .  4 ASP C    1 1 
        5  4445 1 1  4 ASP CA   C  5.927  -6.351  -2.120 1.00 . A A .  4 ASP CA   1 1 
        5  4446 1 1  4 ASP CB   C  6.467  -5.287  -3.077 1.00 . A A .  4 ASP CB   1 1 
        5  4447 1 1  4 ASP CG   C  5.398  -4.302  -3.510 1.00 . A A .  4 ASP CG   1 1 
        5  4448 1 1  4 ASP H    H  6.784  -6.165  -0.193 1.00 . A A .  4 ASP H    1 1 
        5  4449 1 1  4 ASP HA   H  4.885  -6.526  -2.342 1.00 . A A .  4 ASP HA   1 1 
        5  4450 1 1  4 ASP HB2  H  7.257  -4.738  -2.586 1.00 . A A .  4 ASP HB2  1 1 
        5  4451 1 1  4 ASP HB3  H  6.863  -5.771  -3.958 1.00 . A A .  4 ASP HB3  1 1 
        5  4452 1 1  4 ASP N    N  6.020  -5.886  -0.741 1.00 . A A .  4 ASP N    1 1 
        5  4453 1 1  4 ASP O    O  7.482  -8.053  -1.448 1.00 . A A .  4 ASP O    1 1 
        5  4454 1 1  4 ASP OD1  O  4.421  -4.734  -4.156 1.00 . A A .  4 ASP OD1  1 1 
        5  4455 1 1  4 ASP OD2  O  5.540  -3.100  -3.203 1.00 . A A .  4 ASP OD2  1 1 
        5  4456 1 1  5 SER C    C  8.420  -9.347  -4.500 1.00 . A A .  5 SER C    1 1 
        5  4457 1 1  5 SER CA   C  7.123  -9.583  -3.731 1.00 . A A .  5 SER CA   1 1 
        5  4458 1 1  5 SER CB   C  6.196 -10.494  -4.540 1.00 . A A .  5 SER CB   1 1 
        5  4459 1 1  5 SER H    H  5.819  -7.952  -4.080 1.00 . A A .  5 SER H    1 1 
        5  4460 1 1  5 SER HA   H  7.356 -10.064  -2.793 1.00 . A A .  5 SER HA   1 1 
        5  4461 1 1  5 SER HB2  H  6.081 -10.093  -5.536 1.00 . A A .  5 SER HB2  1 1 
        5  4462 1 1  5 SER HB3  H  6.628 -11.482  -4.597 1.00 . A A .  5 SER HB3  1 1 
        5  4463 1 1  5 SER HG   H  4.305 -10.007  -4.391 1.00 . A A .  5 SER HG   1 1 
        5  4464 1 1  5 SER N    N  6.458  -8.320  -3.434 1.00 . A A .  5 SER N    1 1 
        5  4465 1 1  5 SER O    O  8.423  -8.705  -5.549 1.00 . A A .  5 SER O    1 1 
        5  4466 1 1  5 SER OG   O  4.918 -10.588  -3.935 1.00 . A A .  5 SER OG   1 1 
        5  4467 1 1  6 GLU C    C 11.780 -10.817  -4.154 1.00 . A A .  6 GLU C    1 1 
        5  4468 1 1  6 GLU CA   C 10.823  -9.717  -4.602 1.00 . A A .  6 GLU CA   1 1 
        5  4469 1 1  6 GLU CB   C 11.415  -8.345  -4.274 1.00 . A A .  6 GLU CB   1 1 
        5  4470 1 1  6 GLU CD   C 11.989  -7.593  -6.616 1.00 . A A .  6 GLU CD   1 1 
        5  4471 1 1  6 GLU CG   C 12.514  -7.912  -5.230 1.00 . A A .  6 GLU CG   1 1 
        5  4472 1 1  6 GLU H    H  9.452 -10.373  -3.128 1.00 . A A .  6 GLU H    1 1 
        5  4473 1 1  6 GLU HA   H 10.683  -9.792  -5.670 1.00 . A A .  6 GLU HA   1 1 
        5  4474 1 1  6 GLU HB2  H 10.626  -7.608  -4.307 1.00 . A A .  6 GLU HB2  1 1 
        5  4475 1 1  6 GLU HB3  H 11.827  -8.374  -3.276 1.00 . A A .  6 GLU HB3  1 1 
        5  4476 1 1  6 GLU HG2  H 12.993  -7.030  -4.832 1.00 . A A .  6 GLU HG2  1 1 
        5  4477 1 1  6 GLU HG3  H 13.239  -8.709  -5.309 1.00 . A A .  6 GLU HG3  1 1 
        5  4478 1 1  6 GLU N    N  9.519  -9.872  -3.967 1.00 . A A .  6 GLU N    1 1 
        5  4479 1 1  6 GLU O    O 12.382 -11.504  -4.978 1.00 . A A .  6 GLU O    1 1 
        5  4480 1 1  6 GLU OE1  O 10.920  -6.956  -6.715 1.00 . A A .  6 GLU OE1  1 1 
        5  4481 1 1  6 GLU OE2  O 12.649  -7.982  -7.603 1.00 . A A .  6 GLU OE2  1 1 
        5  4482 1 1  7 GLU C    C 12.249 -13.393  -2.535 1.00 . A A .  7 GLU C    1 1 
        5  4483 1 1  7 GLU CA   C 12.800 -11.993  -2.283 1.00 . A A .  7 GLU CA   1 1 
        5  4484 1 1  7 GLU CB   C 12.986 -11.769  -0.780 1.00 . A A .  7 GLU CB   1 1 
        5  4485 1 1  7 GLU CD   C 11.879 -11.672   1.488 1.00 . A A .  7 GLU CD   1 1 
        5  4486 1 1  7 GLU CG   C 11.678 -11.661  -0.015 1.00 . A A .  7 GLU CG   1 1 
        5  4487 1 1  7 GLU H    H 11.408 -10.399  -2.234 1.00 . A A .  7 GLU H    1 1 
        5  4488 1 1  7 GLU HA   H 13.758 -11.903  -2.772 1.00 . A A .  7 GLU HA   1 1 
        5  4489 1 1  7 GLU HB2  H 13.551 -12.595  -0.373 1.00 . A A .  7 GLU HB2  1 1 
        5  4490 1 1  7 GLU HB3  H 13.543 -10.856  -0.631 1.00 . A A .  7 GLU HB3  1 1 
        5  4491 1 1  7 GLU HG2  H 11.190 -10.738  -0.290 1.00 . A A .  7 GLU HG2  1 1 
        5  4492 1 1  7 GLU HG3  H 11.047 -12.495  -0.285 1.00 . A A .  7 GLU HG3  1 1 
        5  4493 1 1  7 GLU N    N 11.915 -10.977  -2.841 1.00 . A A .  7 GLU N    1 1 
        5  4494 1 1  7 GLU O    O 13.007 -14.350  -2.694 1.00 . A A .  7 GLU O    1 1 
        5  4495 1 1  7 GLU OE1  O 12.291 -10.629   2.039 1.00 . A A .  7 GLU OE1  1 1 
        5  4496 1 1  7 GLU OE2  O 11.626 -12.723   2.113 1.00 . A A .  7 GLU OE2  1 1 
        5  4497 1 1  8 GLU C    C 10.619 -15.333  -4.185 1.00 . A A .  8 GLU C    1 1 
        5  4498 1 1  8 GLU CA   C 10.272 -14.788  -2.802 1.00 . A A .  8 GLU CA   1 1 
        5  4499 1 1  8 GLU CB   C  8.755 -14.646  -2.664 1.00 . A A .  8 GLU CB   1 1 
        5  4500 1 1  8 GLU CD   C  7.050 -14.454  -4.517 1.00 . A A .  8 GLU CD   1 1 
        5  4501 1 1  8 GLU CG   C  8.129 -13.749  -3.718 1.00 . A A .  8 GLU CG   1 1 
        5  4502 1 1  8 GLU H    H 10.374 -12.705  -2.437 1.00 . A A .  8 GLU H    1 1 
        5  4503 1 1  8 GLU HA   H 10.629 -15.481  -2.055 1.00 . A A .  8 GLU HA   1 1 
        5  4504 1 1  8 GLU HB2  H  8.306 -15.625  -2.740 1.00 . A A .  8 GLU HB2  1 1 
        5  4505 1 1  8 GLU HB3  H  8.532 -14.233  -1.691 1.00 . A A .  8 GLU HB3  1 1 
        5  4506 1 1  8 GLU HG2  H  7.691 -12.892  -3.229 1.00 . A A .  8 GLU HG2  1 1 
        5  4507 1 1  8 GLU HG3  H  8.902 -13.419  -4.397 1.00 . A A .  8 GLU HG3  1 1 
        5  4508 1 1  8 GLU N    N 10.925 -13.504  -2.570 1.00 . A A .  8 GLU N    1 1 
        5  4509 1 1  8 GLU O    O 10.424 -16.516  -4.464 1.00 . A A .  8 GLU O    1 1 
        5  4510 1 1  8 GLU OE1  O  7.353 -15.496  -5.135 1.00 . A A .  8 GLU OE1  1 1 
        5  4511 1 1  8 GLU OE2  O  5.902 -13.962  -4.525 1.00 . A A .  8 GLU OE2  1 1 
        5  4512 1 1  9 ILE C    C 12.845 -15.588  -6.407 1.00 . A A .  9 ILE C    1 1 
        5  4513 1 1  9 ILE CA   C 11.508 -14.854  -6.398 1.00 . A A .  9 ILE CA   1 1 
        5  4514 1 1  9 ILE CB   C 11.599 -13.635  -7.334 1.00 . A A .  9 ILE CB   1 1 
        5  4515 1 1  9 ILE CD1  C 10.307 -11.599  -8.149 1.00 . A A .  9 ILE CD1  1 1 
        5  4516 1 1  9 ILE CG1  C 10.255 -12.906  -7.389 1.00 . A A .  9 ILE CG1  1 1 
        5  4517 1 1  9 ILE CG2  C 12.030 -14.068  -8.728 1.00 . A A .  9 ILE CG2  1 1 
        5  4518 1 1  9 ILE H    H 11.265 -13.532  -4.764 1.00 . A A .  9 ILE H    1 1 
        5  4519 1 1  9 ILE HA   H 10.743 -15.517  -6.776 1.00 . A A .  9 ILE HA   1 1 
        5  4520 1 1  9 ILE HB   H 12.349 -12.964  -6.944 1.00 . A A .  9 ILE HB   1 1 
        5  4521 1 1  9 ILE HD11 H 11.107 -11.635  -8.873 1.00 . A A .  9 ILE HD11 1 1 
        5  4522 1 1  9 ILE HD12 H  9.368 -11.439  -8.657 1.00 . A A .  9 ILE HD12 1 1 
        5  4523 1 1  9 ILE HD13 H 10.484 -10.787  -7.458 1.00 . A A .  9 ILE HD13 1 1 
        5  4524 1 1  9 ILE HG12 H  9.527 -13.540  -7.871 1.00 . A A .  9 ILE HG12 1 1 
        5  4525 1 1  9 ILE HG13 H  9.929 -12.692  -6.381 1.00 . A A .  9 ILE HG13 1 1 
        5  4526 1 1  9 ILE HG21 H 11.840 -15.124  -8.851 1.00 . A A .  9 ILE HG21 1 1 
        5  4527 1 1  9 ILE HG22 H 11.470 -13.513  -9.466 1.00 . A A .  9 ILE HG22 1 1 
        5  4528 1 1  9 ILE HG23 H 13.084 -13.874  -8.855 1.00 . A A .  9 ILE HG23 1 1 
        5  4529 1 1  9 ILE N    N 11.134 -14.461  -5.045 1.00 . A A .  9 ILE N    1 1 
        5  4530 1 1  9 ILE O    O 13.052 -16.512  -7.194 1.00 . A A .  9 ILE O    1 1 
        5  4531 1 1 10 ARG C    C 14.947 -17.267  -5.063 1.00 . A A . 10 ARG C    1 1 
        5  4532 1 1 10 ARG CA   C 15.065 -15.791  -5.431 1.00 . A A . 10 ARG CA   1 1 
        5  4533 1 1 10 ARG CB   C 15.921 -15.062  -4.394 1.00 . A A . 10 ARG CB   1 1 
        5  4534 1 1 10 ARG CD   C 17.059 -16.618  -2.781 1.00 . A A . 10 ARG CD   1 1 
        5  4535 1 1 10 ARG CG   C 17.210 -15.790  -4.048 1.00 . A A . 10 ARG CG   1 1 
        5  4536 1 1 10 ARG CZ   C 19.068 -16.096  -1.464 1.00 . A A . 10 ARG CZ   1 1 
        5  4537 1 1 10 ARG H    H 13.524 -14.431  -4.924 1.00 . A A . 10 ARG H    1 1 
        5  4538 1 1 10 ARG HA   H 15.540 -15.709  -6.398 1.00 . A A . 10 ARG HA   1 1 
        5  4539 1 1 10 ARG HB2  H 16.177 -14.085  -4.777 1.00 . A A . 10 ARG HB2  1 1 
        5  4540 1 1 10 ARG HB3  H 15.345 -14.945  -3.488 1.00 . A A . 10 ARG HB3  1 1 
        5  4541 1 1 10 ARG HD2  H 16.478 -16.055  -2.066 1.00 . A A . 10 ARG HD2  1 1 
        5  4542 1 1 10 ARG HD3  H 16.539 -17.533  -3.025 1.00 . A A . 10 ARG HD3  1 1 
        5  4543 1 1 10 ARG HE   H 18.700 -17.853  -2.335 1.00 . A A . 10 ARG HE   1 1 
        5  4544 1 1 10 ARG HG2  H 17.472 -16.446  -4.864 1.00 . A A . 10 ARG HG2  1 1 
        5  4545 1 1 10 ARG HG3  H 17.994 -15.063  -3.901 1.00 . A A . 10 ARG HG3  1 1 
        5  4546 1 1 10 ARG HH11 H 17.742 -14.581  -1.628 1.00 . A A . 10 ARG HH11 1 1 
        5  4547 1 1 10 ARG HH12 H 19.163 -14.227  -0.702 1.00 . A A . 10 ARG HH12 1 1 
        5  4548 1 1 10 ARG HH21 H 20.575 -17.398  -1.118 1.00 . A A . 10 ARG HH21 1 1 
        5  4549 1 1 10 ARG HH22 H 20.774 -15.830  -0.413 1.00 . A A . 10 ARG HH22 1 1 
        5  4550 1 1 10 ARG N    N 13.748 -15.172  -5.525 1.00 . A A . 10 ARG N    1 1 
        5  4551 1 1 10 ARG NE   N 18.351 -16.949  -2.187 1.00 . A A . 10 ARG NE   1 1 
        5  4552 1 1 10 ARG NH1  N 18.621 -14.867  -1.247 1.00 . A A . 10 ARG NH1  1 1 
        5  4553 1 1 10 ARG NH2  N 20.235 -16.472  -0.956 1.00 . A A . 10 ARG NH2  1 1 
        5  4554 1 1 10 ARG O    O 15.720 -18.098  -5.539 1.00 . A A . 10 ARG O    1 1 
        5  4555 1 1 11 GLU C    C 12.819 -19.689  -4.736 1.00 . A A . 11 GLU C    1 1 
        5  4556 1 1 11 GLU CA   C 13.759 -18.960  -3.780 1.00 . A A . 11 GLU CA   1 1 
        5  4557 1 1 11 GLU CB   C 13.185 -18.987  -2.363 1.00 . A A . 11 GLU CB   1 1 
        5  4558 1 1 11 GLU CD   C 14.844 -19.550  -0.543 1.00 . A A . 11 GLU CD   1 1 
        5  4559 1 1 11 GLU CG   C 14.138 -18.448  -1.309 1.00 . A A . 11 GLU CG   1 1 
        5  4560 1 1 11 GLU H    H 13.392 -16.877  -3.868 1.00 . A A . 11 GLU H    1 1 
        5  4561 1 1 11 GLU HA   H 14.715 -19.462  -3.782 1.00 . A A . 11 GLU HA   1 1 
        5  4562 1 1 11 GLU HB2  H 12.283 -18.394  -2.341 1.00 . A A . 11 GLU HB2  1 1 
        5  4563 1 1 11 GLU HB3  H 12.939 -20.008  -2.107 1.00 . A A . 11 GLU HB3  1 1 
        5  4564 1 1 11 GLU HG2  H 14.882 -17.835  -1.795 1.00 . A A . 11 GLU HG2  1 1 
        5  4565 1 1 11 GLU HG3  H 13.577 -17.846  -0.609 1.00 . A A . 11 GLU HG3  1 1 
        5  4566 1 1 11 GLU N    N 13.976 -17.584  -4.213 1.00 . A A . 11 GLU N    1 1 
        5  4567 1 1 11 GLU O    O 12.948 -20.893  -4.953 1.00 . A A . 11 GLU O    1 1 
        5  4568 1 1 11 GLU OE1  O 14.294 -20.006   0.482 1.00 . A A . 11 GLU OE1  1 1 
        5  4569 1 1 11 GLU OE2  O 15.946 -19.956  -0.967 1.00 . A A . 11 GLU OE2  1 1 
        5  4570 1 1 12 ALA C    C 11.562 -19.813  -7.587 1.00 . A A . 12 ALA C    1 1 
        5  4571 1 1 12 ALA CA   C 10.912 -19.523  -6.238 1.00 . A A . 12 ALA CA   1 1 
        5  4572 1 1 12 ALA CB   C  9.723 -18.590  -6.414 1.00 . A A . 12 ALA CB   1 1 
        5  4573 1 1 12 ALA H    H 11.821 -17.994  -5.093 1.00 . A A . 12 ALA H    1 1 
        5  4574 1 1 12 ALA HA   H 10.551 -20.451  -5.817 1.00 . A A . 12 ALA HA   1 1 
        5  4575 1 1 12 ALA HB1  H 10.075 -17.571  -6.486 1.00 . A A . 12 ALA HB1  1 1 
        5  4576 1 1 12 ALA HB2  H  9.189 -18.852  -7.315 1.00 . A A . 12 ALA HB2  1 1 
        5  4577 1 1 12 ALA HB3  H  9.064 -18.683  -5.564 1.00 . A A . 12 ALA HB3  1 1 
        5  4578 1 1 12 ALA N    N 11.873 -18.949  -5.305 1.00 . A A . 12 ALA N    1 1 
        5  4579 1 1 12 ALA O    O 11.060 -20.621  -8.368 1.00 . A A . 12 ALA O    1 1 
        5  4580 1 1 13 PHE C    C 14.503 -20.377  -8.956 1.00 . A A . 13 PHE C    1 1 
        5  4581 1 1 13 PHE CA   C 13.400 -19.334  -9.109 1.00 . A A . 13 PHE CA   1 1 
        5  4582 1 1 13 PHE CB   C 13.999 -18.007  -9.579 1.00 . A A . 13 PHE CB   1 1 
        5  4583 1 1 13 PHE CD1  C 13.384 -18.382 -11.983 1.00 . A A . 13 PHE CD1  1 1 
        5  4584 1 1 13 PHE CD2  C 15.565 -17.556 -11.487 1.00 . A A . 13 PHE CD2  1 1 
        5  4585 1 1 13 PHE CE1  C 13.679 -18.360 -13.333 1.00 . A A . 13 PHE CE1  1 1 
        5  4586 1 1 13 PHE CE2  C 15.866 -17.531 -12.836 1.00 . A A . 13 PHE CE2  1 1 
        5  4587 1 1 13 PHE CG   C 14.323 -17.981 -11.046 1.00 . A A . 13 PHE CG   1 1 
        5  4588 1 1 13 PHE CZ   C 14.922 -17.933 -13.760 1.00 . A A . 13 PHE CZ   1 1 
        5  4589 1 1 13 PHE H    H 13.032 -18.517  -7.191 1.00 . A A . 13 PHE H    1 1 
        5  4590 1 1 13 PHE HA   H 12.693 -19.681  -9.847 1.00 . A A . 13 PHE HA   1 1 
        5  4591 1 1 13 PHE HB2  H 13.296 -17.212  -9.381 1.00 . A A . 13 PHE HB2  1 1 
        5  4592 1 1 13 PHE HB3  H 14.912 -17.819  -9.033 1.00 . A A . 13 PHE HB3  1 1 
        5  4593 1 1 13 PHE HD1  H 12.412 -18.714 -11.650 1.00 . A A . 13 PHE HD1  1 1 
        5  4594 1 1 13 PHE HD2  H 16.305 -17.241 -10.765 1.00 . A A . 13 PHE HD2  1 1 
        5  4595 1 1 13 PHE HE1  H 12.939 -18.674 -14.053 1.00 . A A . 13 PHE HE1  1 1 
        5  4596 1 1 13 PHE HE2  H 16.839 -17.197 -13.166 1.00 . A A . 13 PHE HE2  1 1 
        5  4597 1 1 13 PHE HZ   H 15.155 -17.915 -14.814 1.00 . A A . 13 PHE HZ   1 1 
        5  4598 1 1 13 PHE N    N 12.682 -19.148  -7.854 1.00 . A A . 13 PHE N    1 1 
        5  4599 1 1 13 PHE O    O 14.986 -20.934  -9.941 1.00 . A A . 13 PHE O    1 1 
        5  4600 1 1 14 ARG C    C 15.366 -23.021  -7.353 1.00 . A A . 14 ARG C    1 1 
        5  4601 1 1 14 ARG CA   C 15.942 -21.610  -7.430 1.00 . A A . 14 ARG CA   1 1 
        5  4602 1 1 14 ARG CB   C 16.649 -21.264  -6.118 1.00 . A A . 14 ARG CB   1 1 
        5  4603 1 1 14 ARG CD   C 18.436 -22.420  -4.781 1.00 . A A . 14 ARG CD   1 1 
        5  4604 1 1 14 ARG CG   C 18.105 -21.698  -6.077 1.00 . A A . 14 ARG CG   1 1 
        5  4605 1 1 14 ARG CZ   C 20.312 -23.683  -3.817 1.00 . A A . 14 ARG CZ   1 1 
        5  4606 1 1 14 ARG H    H 14.472 -20.159  -6.968 1.00 . A A . 14 ARG H    1 1 
        5  4607 1 1 14 ARG HA   H 16.660 -21.570  -8.236 1.00 . A A . 14 ARG HA   1 1 
        5  4608 1 1 14 ARG HB2  H 16.611 -20.195  -5.972 1.00 . A A . 14 ARG HB2  1 1 
        5  4609 1 1 14 ARG HB3  H 16.129 -21.748  -5.305 1.00 . A A . 14 ARG HB3  1 1 
        5  4610 1 1 14 ARG HD2  H 18.507 -21.691  -3.987 1.00 . A A . 14 ARG HD2  1 1 
        5  4611 1 1 14 ARG HD3  H 17.642 -23.117  -4.560 1.00 . A A . 14 ARG HD3  1 1 
        5  4612 1 1 14 ARG HE   H 20.106 -23.247  -5.752 1.00 . A A . 14 ARG HE   1 1 
        5  4613 1 1 14 ARG HG2  H 18.296 -22.364  -6.906 1.00 . A A . 14 ARG HG2  1 1 
        5  4614 1 1 14 ARG HG3  H 18.734 -20.824  -6.163 1.00 . A A . 14 ARG HG3  1 1 
        5  4615 1 1 14 ARG HH11 H 18.919 -23.080  -2.484 1.00 . A A . 14 ARG HH11 1 1 
        5  4616 1 1 14 ARG HH12 H 20.247 -23.972  -1.818 1.00 . A A . 14 ARG HH12 1 1 
        5  4617 1 1 14 ARG HH21 H 21.859 -24.422  -4.887 1.00 . A A . 14 ARG HH21 1 1 
        5  4618 1 1 14 ARG HH22 H 21.919 -24.734  -3.185 1.00 . A A . 14 ARG HH22 1 1 
        5  4619 1 1 14 ARG N    N 14.896 -20.636  -7.713 1.00 . A A . 14 ARG N    1 1 
        5  4620 1 1 14 ARG NE   N 19.698 -23.150  -4.867 1.00 . A A . 14 ARG NE   1 1 
        5  4621 1 1 14 ARG NH1  N 19.783 -23.568  -2.607 1.00 . A A . 14 ARG NH1  1 1 
        5  4622 1 1 14 ARG NH2  N 21.458 -24.333  -3.976 1.00 . A A . 14 ARG NH2  1 1 
        5  4623 1 1 14 ARG O    O 16.011 -23.989  -7.754 1.00 . A A . 14 ARG O    1 1 
        5  4624 1 1 15 VAL C    C 13.274 -25.070  -8.068 1.00 . A A . 15 VAL C    1 1 
        5  4625 1 1 15 VAL CA   C 13.483 -24.420  -6.704 1.00 . A A . 15 VAL CA   1 1 
        5  4626 1 1 15 VAL CB   C 12.120 -24.282  -6.000 1.00 . A A . 15 VAL CB   1 1 
        5  4627 1 1 15 VAL CG1  C 11.416 -25.629  -5.930 1.00 . A A . 15 VAL CG1  1 1 
        5  4628 1 1 15 VAL CG2  C 12.297 -23.692  -4.609 1.00 . A A . 15 VAL CG2  1 1 
        5  4629 1 1 15 VAL H    H 13.683 -22.320  -6.531 1.00 . A A . 15 VAL H    1 1 
        5  4630 1 1 15 VAL HA   H 14.112 -25.061  -6.104 1.00 . A A . 15 VAL HA   1 1 
        5  4631 1 1 15 VAL HB   H 11.505 -23.609  -6.578 1.00 . A A . 15 VAL HB   1 1 
        5  4632 1 1 15 VAL HG11 H 12.089 -26.366  -5.517 1.00 . A A . 15 VAL HG11 1 1 
        5  4633 1 1 15 VAL HG12 H 10.541 -25.546  -5.302 1.00 . A A . 15 VAL HG12 1 1 
        5  4634 1 1 15 VAL HG13 H 11.119 -25.931  -6.924 1.00 . A A . 15 VAL HG13 1 1 
        5  4635 1 1 15 VAL HG21 H 13.329 -23.406  -4.469 1.00 . A A . 15 VAL HG21 1 1 
        5  4636 1 1 15 VAL HG22 H 11.665 -22.822  -4.504 1.00 . A A . 15 VAL HG22 1 1 
        5  4637 1 1 15 VAL HG23 H 12.023 -24.427  -3.867 1.00 . A A . 15 VAL HG23 1 1 
        5  4638 1 1 15 VAL N    N 14.147 -23.129  -6.834 1.00 . A A . 15 VAL N    1 1 
        5  4639 1 1 15 VAL O    O 13.127 -26.288  -8.171 1.00 . A A . 15 VAL O    1 1 
        5  4640 1 1 16 PHE C    C 14.332 -25.435 -10.980 1.00 . A A . 16 PHE C    1 1 
        5  4641 1 1 16 PHE CA   C 13.071 -24.743 -10.471 1.00 . A A . 16 PHE CA   1 1 
        5  4642 1 1 16 PHE CB   C 12.694 -23.592 -11.407 1.00 . A A . 16 PHE CB   1 1 
        5  4643 1 1 16 PHE CD1  C 10.226 -23.974 -11.160 1.00 . A A . 16 PHE CD1  1 1 
        5  4644 1 1 16 PHE CD2  C 11.042 -21.736 -11.061 1.00 . A A . 16 PHE CD2  1 1 
        5  4645 1 1 16 PHE CE1  C  8.935 -23.516 -10.975 1.00 . A A . 16 PHE CE1  1 1 
        5  4646 1 1 16 PHE CE2  C  9.753 -21.272 -10.875 1.00 . A A . 16 PHE CE2  1 1 
        5  4647 1 1 16 PHE CG   C 11.293 -23.091 -11.205 1.00 . A A . 16 PHE CG   1 1 
        5  4648 1 1 16 PHE CZ   C  8.699 -22.163 -10.833 1.00 . A A . 16 PHE CZ   1 1 
        5  4649 1 1 16 PHE H    H 13.384 -23.287  -8.966 1.00 . A A . 16 PHE H    1 1 
        5  4650 1 1 16 PHE HA   H 12.264 -25.459 -10.452 1.00 . A A . 16 PHE HA   1 1 
        5  4651 1 1 16 PHE HB2  H 13.369 -22.766 -11.240 1.00 . A A . 16 PHE HB2  1 1 
        5  4652 1 1 16 PHE HB3  H 12.785 -23.925 -12.429 1.00 . A A . 16 PHE HB3  1 1 
        5  4653 1 1 16 PHE HD1  H 10.410 -25.033 -11.272 1.00 . A A . 16 PHE HD1  1 1 
        5  4654 1 1 16 PHE HD2  H 11.865 -21.037 -11.094 1.00 . A A . 16 PHE HD2  1 1 
        5  4655 1 1 16 PHE HE1  H  8.113 -24.215 -10.943 1.00 . A A . 16 PHE HE1  1 1 
        5  4656 1 1 16 PHE HE2  H  9.571 -20.213 -10.764 1.00 . A A . 16 PHE HE2  1 1 
        5  4657 1 1 16 PHE HZ   H  7.691 -21.802 -10.687 1.00 . A A . 16 PHE HZ   1 1 
        5  4658 1 1 16 PHE N    N 13.262 -24.249  -9.112 1.00 . A A . 16 PHE N    1 1 
        5  4659 1 1 16 PHE O    O 14.268 -26.305 -11.850 1.00 . A A . 16 PHE O    1 1 
        5  4660 1 1 17 ASP C    C 16.990 -26.953 -10.120 1.00 . A A . 17 ASP C    1 1 
        5  4661 1 1 17 ASP CA   C 16.754 -25.624 -10.831 1.00 . A A . 17 ASP CA   1 1 
        5  4662 1 1 17 ASP CB   C 17.897 -24.657 -10.523 1.00 . A A . 17 ASP CB   1 1 
        5  4663 1 1 17 ASP CG   C 19.260 -25.300 -10.688 1.00 . A A . 17 ASP CG   1 1 
        5  4664 1 1 17 ASP H    H 15.463 -24.345  -9.745 1.00 . A A . 17 ASP H    1 1 
        5  4665 1 1 17 ASP HA   H 16.720 -25.801 -11.896 1.00 . A A . 17 ASP HA   1 1 
        5  4666 1 1 17 ASP HB2  H 17.836 -23.812 -11.194 1.00 . A A . 17 ASP HB2  1 1 
        5  4667 1 1 17 ASP HB3  H 17.803 -24.311  -9.505 1.00 . A A . 17 ASP HB3  1 1 
        5  4668 1 1 17 ASP N    N 15.477 -25.042 -10.433 1.00 . A A . 17 ASP N    1 1 
        5  4669 1 1 17 ASP O    O 17.382 -26.985  -8.954 1.00 . A A . 17 ASP O    1 1 
        5  4670 1 1 17 ASP OD1  O 19.582 -25.730 -11.816 1.00 . A A . 17 ASP OD1  1 1 
        5  4671 1 1 17 ASP OD2  O 20.006 -25.374  -9.689 1.00 . A A . 17 ASP OD2  1 1 
        5  4672 1 1 18 LYS C    C 18.327 -29.916 -10.586 1.00 . A A . 18 LYS C    1 1 
        5  4673 1 1 18 LYS CA   C 16.934 -29.382 -10.270 1.00 . A A . 18 LYS CA   1 1 
        5  4674 1 1 18 LYS CB   C 15.873 -30.341 -10.815 1.00 . A A . 18 LYS CB   1 1 
        5  4675 1 1 18 LYS CD   C 13.454 -30.666 -11.409 1.00 . A A . 18 LYS CD   1 1 
        5  4676 1 1 18 LYS CE   C 12.020 -30.276 -11.084 1.00 . A A . 18 LYS CE   1 1 
        5  4677 1 1 18 LYS CG   C 14.449 -29.866 -10.584 1.00 . A A . 18 LYS CG   1 1 
        5  4678 1 1 18 LYS H    H 16.437 -27.960 -11.757 1.00 . A A . 18 LYS H    1 1 
        5  4679 1 1 18 LYS HA   H 16.824 -29.310  -9.198 1.00 . A A . 18 LYS HA   1 1 
        5  4680 1 1 18 LYS HB2  H 16.023 -30.458 -11.878 1.00 . A A . 18 LYS HB2  1 1 
        5  4681 1 1 18 LYS HB3  H 15.992 -31.302 -10.335 1.00 . A A . 18 LYS HB3  1 1 
        5  4682 1 1 18 LYS HD2  H 13.637 -30.482 -12.457 1.00 . A A . 18 LYS HD2  1 1 
        5  4683 1 1 18 LYS HD3  H 13.588 -31.718 -11.198 1.00 . A A . 18 LYS HD3  1 1 
        5  4684 1 1 18 LYS HE2  H 11.393 -31.150 -11.177 1.00 . A A . 18 LYS HE2  1 1 
        5  4685 1 1 18 LYS HE3  H 11.981 -29.911 -10.069 1.00 . A A . 18 LYS HE3  1 1 
        5  4686 1 1 18 LYS HG2  H 14.206 -29.979  -9.538 1.00 . A A . 18 LYS HG2  1 1 
        5  4687 1 1 18 LYS HG3  H 14.377 -28.824 -10.862 1.00 . A A . 18 LYS HG3  1 1 
        5  4688 1 1 18 LYS HZ1  H 10.659 -29.549 -12.492 1.00 . A A . 18 LYS HZ1  1 1 
        5  4689 1 1 18 LYS HZ2  H 12.237 -28.979 -12.707 1.00 . A A . 18 LYS HZ2  1 1 
        5  4690 1 1 18 LYS HZ3  H 11.277 -28.360 -11.460 1.00 . A A . 18 LYS HZ3  1 1 
        5  4691 1 1 18 LYS N    N 16.748 -28.050 -10.831 1.00 . A A . 18 LYS N    1 1 
        5  4692 1 1 18 LYS NZ   N 11.513 -29.216 -12.000 1.00 . A A . 18 LYS NZ   1 1 
        5  4693 1 1 18 LYS O    O 18.938 -30.607  -9.770 1.00 . A A . 18 LYS O    1 1 
        5  4694 1 1 19 ASP C    C 21.198 -29.693 -11.146 1.00 . A A . 19 ASP C    1 1 
        5  4695 1 1 19 ASP CA   C 20.147 -30.036 -12.197 1.00 . A A . 19 ASP CA   1 1 
        5  4696 1 1 19 ASP CB   C 20.520 -29.397 -13.536 1.00 . A A . 19 ASP CB   1 1 
        5  4697 1 1 19 ASP CG   C 19.742 -29.987 -14.696 1.00 . A A . 19 ASP CG   1 1 
        5  4698 1 1 19 ASP H    H 18.290 -29.038 -12.381 1.00 . A A . 19 ASP H    1 1 
        5  4699 1 1 19 ASP HA   H 20.114 -31.108 -12.318 1.00 . A A . 19 ASP HA   1 1 
        5  4700 1 1 19 ASP HB2  H 20.315 -28.337 -13.491 1.00 . A A . 19 ASP HB2  1 1 
        5  4701 1 1 19 ASP HB3  H 21.574 -29.548 -13.719 1.00 . A A . 19 ASP HB3  1 1 
        5  4702 1 1 19 ASP N    N 18.825 -29.591 -11.774 1.00 . A A . 19 ASP N    1 1 
        5  4703 1 1 19 ASP O    O 22.107 -30.479 -10.883 1.00 . A A . 19 ASP O    1 1 
        5  4704 1 1 19 ASP OD1  O 19.962 -31.174 -15.016 1.00 . A A . 19 ASP OD1  1 1 
        5  4705 1 1 19 ASP OD2  O 18.912 -29.262 -15.282 1.00 . A A . 19 ASP OD2  1 1 
        5  4706 1 1 20 GLY C    C 23.117 -27.216 -10.099 1.00 . A A . 20 GLY C    1 1 
        5  4707 1 1 20 GLY CA   C 22.013 -28.086  -9.533 1.00 . A A . 20 GLY CA   1 1 
        5  4708 1 1 20 GLY H    H 20.322 -27.927 -10.799 1.00 . A A . 20 GLY H    1 1 
        5  4709 1 1 20 GLY HA2  H 21.483 -27.529  -8.775 1.00 . A A . 20 GLY HA2  1 1 
        5  4710 1 1 20 GLY HA3  H 22.456 -28.961  -9.080 1.00 . A A . 20 GLY HA3  1 1 
        5  4711 1 1 20 GLY N    N 21.067 -28.513 -10.548 1.00 . A A . 20 GLY N    1 1 
        5  4712 1 1 20 GLY O    O 24.244 -27.233  -9.606 1.00 . A A . 20 GLY O    1 1 
        5  4713 1 1 21 ASN C    C 23.402 -24.110 -11.559 1.00 . A A . 21 ASN C    1 1 
        5  4714 1 1 21 ASN CA   C 23.769 -25.575 -11.775 1.00 . A A . 21 ASN CA   1 1 
        5  4715 1 1 21 ASN CB   C 23.857 -25.874 -13.272 1.00 . A A . 21 ASN CB   1 1 
        5  4716 1 1 21 ASN CG   C 23.947 -27.361 -13.560 1.00 . A A . 21 ASN CG   1 1 
        5  4717 1 1 21 ASN H    H 21.879 -26.484 -11.488 1.00 . A A . 21 ASN H    1 1 
        5  4718 1 1 21 ASN HA   H 24.730 -25.763 -11.322 1.00 . A A . 21 ASN HA   1 1 
        5  4719 1 1 21 ASN HB2  H 22.977 -25.485 -13.764 1.00 . A A . 21 ASN HB2  1 1 
        5  4720 1 1 21 ASN HB3  H 24.734 -25.393 -13.679 1.00 . A A . 21 ASN HB3  1 1 
        5  4721 1 1 21 ASN HD21 H 23.111 -27.091 -15.344 1.00 . A A . 21 ASN HD21 1 1 
        5  4722 1 1 21 ASN HD22 H 23.527 -28.720 -14.948 1.00 . A A . 21 ASN HD22 1 1 
        5  4723 1 1 21 ASN N    N 22.794 -26.454 -11.139 1.00 . A A . 21 ASN N    1 1 
        5  4724 1 1 21 ASN ND2  N 23.481 -27.765 -14.736 1.00 . A A . 21 ASN ND2  1 1 
        5  4725 1 1 21 ASN O    O 24.267 -23.273 -11.306 1.00 . A A . 21 ASN O    1 1 
        5  4726 1 1 21 ASN OD1  O 24.430 -28.136 -12.735 1.00 . A A . 21 ASN OD1  1 1 
        5  4727 1 1 22 GLY C    C 21.150 -21.818 -12.760 1.00 . A A . 22 GLY C    1 1 
        5  4728 1 1 22 GLY CA   C 21.651 -22.443 -11.473 1.00 . A A . 22 GLY CA   1 1 
        5  4729 1 1 22 GLY H    H 21.465 -24.516 -11.864 1.00 . A A . 22 GLY H    1 1 
        5  4730 1 1 22 GLY HA2  H 20.851 -22.441 -10.748 1.00 . A A . 22 GLY HA2  1 1 
        5  4731 1 1 22 GLY HA3  H 22.470 -21.849 -11.093 1.00 . A A . 22 GLY HA3  1 1 
        5  4732 1 1 22 GLY N    N 22.111 -23.807 -11.660 1.00 . A A . 22 GLY N    1 1 
        5  4733 1 1 22 GLY O    O 21.124 -20.595 -12.895 1.00 . A A . 22 GLY O    1 1 
        5  4734 1 1 23 TYR C    C 19.045 -22.996 -15.444 1.00 . A A . 23 TYR C    1 1 
        5  4735 1 1 23 TYR CA   C 20.255 -22.182 -14.993 1.00 . A A . 23 TYR CA   1 1 
        5  4736 1 1 23 TYR CB   C 21.357 -22.257 -16.051 1.00 . A A . 23 TYR CB   1 1 
        5  4737 1 1 23 TYR CD1  C 23.591 -21.983 -14.907 1.00 . A A . 23 TYR CD1  1 1 
        5  4738 1 1 23 TYR CD2  C 22.742 -20.148 -16.169 1.00 . A A . 23 TYR CD2  1 1 
        5  4739 1 1 23 TYR CE1  C 24.716 -21.247 -14.586 1.00 . A A . 23 TYR CE1  1 1 
        5  4740 1 1 23 TYR CE2  C 23.863 -19.406 -15.855 1.00 . A A . 23 TYR CE2  1 1 
        5  4741 1 1 23 TYR CG   C 22.586 -21.448 -15.703 1.00 . A A . 23 TYR CG   1 1 
        5  4742 1 1 23 TYR CZ   C 24.847 -19.960 -15.063 1.00 . A A . 23 TYR CZ   1 1 
        5  4743 1 1 23 TYR H    H 20.798 -23.624 -13.542 1.00 . A A . 23 TYR H    1 1 
        5  4744 1 1 23 TYR HA   H 19.956 -21.151 -14.870 1.00 . A A . 23 TYR HA   1 1 
        5  4745 1 1 23 TYR HB2  H 21.661 -23.285 -16.173 1.00 . A A . 23 TYR HB2  1 1 
        5  4746 1 1 23 TYR HB3  H 20.971 -21.887 -16.990 1.00 . A A . 23 TYR HB3  1 1 
        5  4747 1 1 23 TYR HD1  H 23.485 -22.992 -14.535 1.00 . A A . 23 TYR HD1  1 1 
        5  4748 1 1 23 TYR HD2  H 21.969 -19.717 -16.789 1.00 . A A . 23 TYR HD2  1 1 
        5  4749 1 1 23 TYR HE1  H 25.487 -21.681 -13.966 1.00 . A A . 23 TYR HE1  1 1 
        5  4750 1 1 23 TYR HE2  H 23.966 -18.398 -16.227 1.00 . A A . 23 TYR HE2  1 1 
        5  4751 1 1 23 TYR HH   H 26.400 -19.613 -13.983 1.00 . A A . 23 TYR HH   1 1 
        5  4752 1 1 23 TYR N    N 20.754 -22.659 -13.708 1.00 . A A . 23 TYR N    1 1 
        5  4753 1 1 23 TYR O    O 19.123 -24.216 -15.589 1.00 . A A . 23 TYR O    1 1 
        5  4754 1 1 23 TYR OH   O 25.966 -19.223 -14.746 1.00 . A A . 23 TYR OH   1 1 
        5  4755 1 1 24 ILE C    C 16.383 -22.627 -17.552 1.00 . A A . 24 ILE C    1 1 
        5  4756 1 1 24 ILE CA   C 16.703 -22.968 -16.100 1.00 . A A . 24 ILE CA   1 1 
        5  4757 1 1 24 ILE CB   C 15.506 -22.571 -15.215 1.00 . A A . 24 ILE CB   1 1 
        5  4758 1 1 24 ILE CD1  C 14.035 -20.538 -15.643 1.00 . A A . 24 ILE CD1  1 1 
        5  4759 1 1 24 ILE CG1  C 15.373 -21.048 -15.153 1.00 . A A . 24 ILE CG1  1 1 
        5  4760 1 1 24 ILE CG2  C 15.665 -23.153 -13.818 1.00 . A A . 24 ILE CG2  1 1 
        5  4761 1 1 24 ILE H    H 17.929 -21.340 -15.531 1.00 . A A . 24 ILE H    1 1 
        5  4762 1 1 24 ILE HA   H 16.849 -24.035 -16.016 1.00 . A A . 24 ILE HA   1 1 
        5  4763 1 1 24 ILE HB   H 14.611 -22.986 -15.653 1.00 . A A . 24 ILE HB   1 1 
        5  4764 1 1 24 ILE HD11 H 14.160 -19.555 -16.072 1.00 . A A . 24 ILE HD11 1 1 
        5  4765 1 1 24 ILE HD12 H 13.644 -21.212 -16.390 1.00 . A A . 24 ILE HD12 1 1 
        5  4766 1 1 24 ILE HD13 H 13.346 -20.482 -14.813 1.00 . A A . 24 ILE HD13 1 1 
        5  4767 1 1 24 ILE HG12 H 15.497 -20.724 -14.132 1.00 . A A . 24 ILE HG12 1 1 
        5  4768 1 1 24 ILE HG13 H 16.143 -20.602 -15.764 1.00 . A A . 24 ILE HG13 1 1 
        5  4769 1 1 24 ILE HG21 H 16.709 -23.145 -13.542 1.00 . A A . 24 ILE HG21 1 1 
        5  4770 1 1 24 ILE HG22 H 15.103 -22.557 -13.115 1.00 . A A . 24 ILE HG22 1 1 
        5  4771 1 1 24 ILE HG23 H 15.296 -24.167 -13.806 1.00 . A A . 24 ILE HG23 1 1 
        5  4772 1 1 24 ILE N    N 17.929 -22.310 -15.664 1.00 . A A . 24 ILE N    1 1 
        5  4773 1 1 24 ILE O    O 16.995 -21.735 -18.140 1.00 . A A . 24 ILE O    1 1 
        5  4774 1 1 25 SER C    C 13.916 -22.064 -19.589 1.00 . A A . 25 SER C    1 1 
        5  4775 1 1 25 SER CA   C 15.018 -23.116 -19.507 1.00 . A A . 25 SER CA   1 1 
        5  4776 1 1 25 SER CB   C 14.538 -24.424 -20.140 1.00 . A A . 25 SER CB   1 1 
        5  4777 1 1 25 SER H    H 14.968 -24.039 -17.601 1.00 . A A . 25 SER H    1 1 
        5  4778 1 1 25 SER HA   H 15.881 -22.759 -20.048 1.00 . A A . 25 SER HA   1 1 
        5  4779 1 1 25 SER HB2  H 13.460 -24.457 -20.119 1.00 . A A . 25 SER HB2  1 1 
        5  4780 1 1 25 SER HB3  H 14.880 -24.471 -21.164 1.00 . A A . 25 SER HB3  1 1 
        5  4781 1 1 25 SER HG   H 14.333 -26.171 -19.279 1.00 . A A . 25 SER HG   1 1 
        5  4782 1 1 25 SER N    N 15.419 -23.341 -18.123 1.00 . A A . 25 SER N    1 1 
        5  4783 1 1 25 SER O    O 13.271 -21.746 -18.590 1.00 . A A . 25 SER O    1 1 
        5  4784 1 1 25 SER OG   O 15.044 -25.546 -19.438 1.00 . A A . 25 SER OG   1 1 
        5  4785 1 1 26 ALA C    C 11.348 -20.945 -20.403 1.00 . A A . 26 ALA C    1 1 
        5  4786 1 1 26 ALA CA   C 12.682 -20.513 -21.001 1.00 . A A . 26 ALA CA   1 1 
        5  4787 1 1 26 ALA CB   C 12.529 -20.224 -22.487 1.00 . A A . 26 ALA CB   1 1 
        5  4788 1 1 26 ALA H    H 14.254 -21.822 -21.544 1.00 . A A . 26 ALA H    1 1 
        5  4789 1 1 26 ALA HA   H 13.006 -19.604 -20.514 1.00 . A A . 26 ALA HA   1 1 
        5  4790 1 1 26 ALA HB1  H 12.169 -19.214 -22.620 1.00 . A A . 26 ALA HB1  1 1 
        5  4791 1 1 26 ALA HB2  H 13.485 -20.334 -22.975 1.00 . A A . 26 ALA HB2  1 1 
        5  4792 1 1 26 ALA HB3  H 11.822 -20.918 -22.917 1.00 . A A . 26 ALA HB3  1 1 
        5  4793 1 1 26 ALA N    N 13.707 -21.528 -20.786 1.00 . A A . 26 ALA N    1 1 
        5  4794 1 1 26 ALA O    O 10.572 -20.116 -19.929 1.00 . A A . 26 ALA O    1 1 
        5  4795 1 1 27 ALA C    C  9.586 -22.266 -18.481 1.00 . A A . 27 ALA C    1 1 
        5  4796 1 1 27 ALA CA   C  9.847 -22.791 -19.889 1.00 . A A . 27 ALA CA   1 1 
        5  4797 1 1 27 ALA CB   C  9.892 -24.311 -19.888 1.00 . A A . 27 ALA CB   1 1 
        5  4798 1 1 27 ALA H    H 11.746 -22.859 -20.821 1.00 . A A . 27 ALA H    1 1 
        5  4799 1 1 27 ALA HA   H  9.038 -22.479 -20.534 1.00 . A A . 27 ALA HA   1 1 
        5  4800 1 1 27 ALA HB1  H 10.116 -24.665 -20.885 1.00 . A A . 27 ALA HB1  1 1 
        5  4801 1 1 27 ALA HB2  H 10.658 -24.648 -19.206 1.00 . A A . 27 ALA HB2  1 1 
        5  4802 1 1 27 ALA HB3  H  8.934 -24.699 -19.575 1.00 . A A . 27 ALA HB3  1 1 
        5  4803 1 1 27 ALA N    N 11.087 -22.248 -20.430 1.00 . A A . 27 ALA N    1 1 
        5  4804 1 1 27 ALA O    O  8.582 -21.599 -18.233 1.00 . A A . 27 ALA O    1 1 
        5  4805 1 1 28 ASP C    C 10.213 -20.616 -16.104 1.00 . A A . 28 ASP C    1 1 
        5  4806 1 1 28 ASP CA   C 10.364 -22.132 -16.179 1.00 . A A . 28 ASP CA   1 1 
        5  4807 1 1 28 ASP CB   C 11.578 -22.577 -15.362 1.00 . A A . 28 ASP CB   1 1 
        5  4808 1 1 28 ASP CG   C 11.320 -23.858 -14.593 1.00 . A A . 28 ASP CG   1 1 
        5  4809 1 1 28 ASP H    H 11.275 -23.108 -17.822 1.00 . A A . 28 ASP H    1 1 
        5  4810 1 1 28 ASP HA   H  9.477 -22.590 -15.768 1.00 . A A . 28 ASP HA   1 1 
        5  4811 1 1 28 ASP HB2  H 12.412 -22.742 -16.029 1.00 . A A . 28 ASP HB2  1 1 
        5  4812 1 1 28 ASP HB3  H 11.833 -21.800 -14.657 1.00 . A A . 28 ASP HB3  1 1 
        5  4813 1 1 28 ASP N    N 10.496 -22.573 -17.563 1.00 . A A . 28 ASP N    1 1 
        5  4814 1 1 28 ASP O    O  9.552 -20.091 -15.207 1.00 . A A . 28 ASP O    1 1 
        5  4815 1 1 28 ASP OD1  O 10.201 -24.015 -14.060 1.00 . A A . 28 ASP OD1  1 1 
        5  4816 1 1 28 ASP OD2  O 12.236 -24.704 -14.525 1.00 . A A . 28 ASP OD2  1 1 
        5  4817 1 1 29 LEU C    C  9.354 -17.987 -17.422 1.00 . A A . 29 LEU C    1 1 
        5  4818 1 1 29 LEU CA   C 10.765 -18.461 -17.091 1.00 . A A . 29 LEU CA   1 1 
        5  4819 1 1 29 LEU CB   C 11.754 -17.915 -18.124 1.00 . A A . 29 LEU CB   1 1 
        5  4820 1 1 29 LEU CD1  C 13.381 -16.127 -18.786 1.00 . A A . 29 LEU CD1  1 1 
        5  4821 1 1 29 LEU CD2  C 10.976 -15.549 -18.411 1.00 . A A . 29 LEU CD2  1 1 
        5  4822 1 1 29 LEU CG   C 12.131 -16.441 -17.978 1.00 . A A . 29 LEU CG   1 1 
        5  4823 1 1 29 LEU H    H 11.342 -20.391 -17.738 1.00 . A A . 29 LEU H    1 1 
        5  4824 1 1 29 LEU HA   H 11.037 -18.089 -16.114 1.00 . A A . 29 LEU HA   1 1 
        5  4825 1 1 29 LEU HB2  H 12.660 -18.497 -18.053 1.00 . A A . 29 LEU HB2  1 1 
        5  4826 1 1 29 LEU HB3  H 11.316 -18.051 -19.103 1.00 . A A . 29 LEU HB3  1 1 
        5  4827 1 1 29 LEU HD11 H 13.632 -16.976 -19.404 1.00 . A A . 29 LEU HD11 1 1 
        5  4828 1 1 29 LEU HD12 H 14.200 -15.915 -18.115 1.00 . A A . 29 LEU HD12 1 1 
        5  4829 1 1 29 LEU HD13 H 13.197 -15.266 -19.413 1.00 . A A . 29 LEU HD13 1 1 
        5  4830 1 1 29 LEU HD21 H 10.258 -15.475 -17.607 1.00 . A A . 29 LEU HD21 1 1 
        5  4831 1 1 29 LEU HD22 H 10.499 -15.976 -19.281 1.00 . A A . 29 LEU HD22 1 1 
        5  4832 1 1 29 LEU HD23 H 11.351 -14.566 -18.651 1.00 . A A . 29 LEU HD23 1 1 
        5  4833 1 1 29 LEU HG   H 12.345 -16.231 -16.939 1.00 . A A . 29 LEU HG   1 1 
        5  4834 1 1 29 LEU N    N 10.830 -19.917 -17.050 1.00 . A A . 29 LEU N    1 1 
        5  4835 1 1 29 LEU O    O  8.737 -17.255 -16.649 1.00 . A A . 29 LEU O    1 1 
        5  4836 1 1 30 ARG C    C  6.483 -18.316 -17.914 1.00 . A A . 30 ARG C    1 1 
        5  4837 1 1 30 ARG CA   C  7.508 -18.033 -19.008 1.00 . A A . 30 ARG CA   1 1 
        5  4838 1 1 30 ARG CB   C  7.129 -18.786 -20.285 1.00 . A A . 30 ARG CB   1 1 
        5  4839 1 1 30 ARG CD   C  4.801 -19.527 -20.871 1.00 . A A . 30 ARG CD   1 1 
        5  4840 1 1 30 ARG CG   C  5.786 -18.369 -20.862 1.00 . A A . 30 ARG CG   1 1 
        5  4841 1 1 30 ARG CZ   C  3.954 -21.196 -22.466 1.00 . A A . 30 ARG CZ   1 1 
        5  4842 1 1 30 ARG H    H  9.388 -18.994 -19.149 1.00 . A A . 30 ARG H    1 1 
        5  4843 1 1 30 ARG HA   H  7.514 -16.973 -19.214 1.00 . A A . 30 ARG HA   1 1 
        5  4844 1 1 30 ARG HB2  H  7.888 -18.607 -21.033 1.00 . A A . 30 ARG HB2  1 1 
        5  4845 1 1 30 ARG HB3  H  7.091 -19.842 -20.067 1.00 . A A . 30 ARG HB3  1 1 
        5  4846 1 1 30 ARG HD2  H  5.040 -20.193 -20.056 1.00 . A A . 30 ARG HD2  1 1 
        5  4847 1 1 30 ARG HD3  H  3.804 -19.135 -20.735 1.00 . A A . 30 ARG HD3  1 1 
        5  4848 1 1 30 ARG HE   H  5.586 -20.083 -22.741 1.00 . A A . 30 ARG HE   1 1 
        5  4849 1 1 30 ARG HG2  H  5.379 -17.570 -20.260 1.00 . A A . 30 ARG HG2  1 1 
        5  4850 1 1 30 ARG HG3  H  5.932 -18.022 -21.874 1.00 . A A . 30 ARG HG3  1 1 
        5  4851 1 1 30 ARG HH11 H  2.859 -20.998 -20.779 1.00 . A A . 30 ARG HH11 1 1 
        5  4852 1 1 30 ARG HH12 H  2.272 -22.171 -21.912 1.00 . A A . 30 ARG HH12 1 1 
        5  4853 1 1 30 ARG HH21 H  4.824 -21.624 -24.239 1.00 . A A . 30 ARG HH21 1 1 
        5  4854 1 1 30 ARG HH22 H  3.391 -22.527 -23.879 1.00 . A A . 30 ARG HH22 1 1 
        5  4855 1 1 30 ARG N    N  8.848 -18.412 -18.575 1.00 . A A . 30 ARG N    1 1 
        5  4856 1 1 30 ARG NE   N  4.849 -20.276 -22.124 1.00 . A A . 30 ARG NE   1 1 
        5  4857 1 1 30 ARG NH1  N  2.946 -21.479 -21.652 1.00 . A A . 30 ARG NH1  1 1 
        5  4858 1 1 30 ARG NH2  N  4.065 -21.835 -23.623 1.00 . A A . 30 ARG NH2  1 1 
        5  4859 1 1 30 ARG O    O  5.468 -17.627 -17.807 1.00 . A A . 30 ARG O    1 1 
        5  4860 1 1 31 HIS C    C  5.865 -18.654 -14.917 1.00 . A A . 31 HIS C    1 1 
        5  4861 1 1 31 HIS CA   C  5.856 -19.709 -16.019 1.00 . A A . 31 HIS CA   1 1 
        5  4862 1 1 31 HIS CB   C  6.256 -21.068 -15.443 1.00 . A A . 31 HIS CB   1 1 
        5  4863 1 1 31 HIS CD2  C  4.938 -23.257 -15.887 1.00 . A A . 31 HIS CD2  1 1 
        5  4864 1 1 31 HIS CE1  C  3.157 -22.807 -14.690 1.00 . A A . 31 HIS CE1  1 1 
        5  4865 1 1 31 HIS CG   C  5.116 -22.033 -15.337 1.00 . A A . 31 HIS CG   1 1 
        5  4866 1 1 31 HIS H    H  7.579 -19.846 -17.241 1.00 . A A . 31 HIS H    1 1 
        5  4867 1 1 31 HIS HA   H  4.858 -19.780 -16.424 1.00 . A A . 31 HIS HA   1 1 
        5  4868 1 1 31 HIS HB2  H  7.008 -21.513 -16.078 1.00 . A A . 31 HIS HB2  1 1 
        5  4869 1 1 31 HIS HB3  H  6.665 -20.926 -14.453 1.00 . A A . 31 HIS HB3  1 1 
        5  4870 1 1 31 HIS HD1  H  3.809 -20.968 -14.073 1.00 . A A . 31 HIS HD1  1 1 
        5  4871 1 1 31 HIS HD2  H  5.630 -23.777 -16.533 1.00 . A A . 31 HIS HD2  1 1 
        5  4872 1 1 31 HIS HE1  H  2.191 -22.889 -14.213 1.00 . A A . 31 HIS HE1  1 1 
        5  4873 1 1 31 HIS N    N  6.755 -19.335 -17.105 1.00 . A A . 31 HIS N    1 1 
        5  4874 1 1 31 HIS ND1  N  3.982 -21.780 -14.594 1.00 . A A . 31 HIS ND1  1 1 
        5  4875 1 1 31 HIS NE2  N  3.713 -23.717 -15.469 1.00 . A A . 31 HIS NE2  1 1 
        5  4876 1 1 31 HIS O    O  4.816 -18.145 -14.522 1.00 . A A . 31 HIS O    1 1 
        5  4877 1 1 32 VAL C    C  6.626 -15.991 -13.797 1.00 . A A . 32 VAL C    1 1 
        5  4878 1 1 32 VAL CA   C  7.203 -17.335 -13.369 1.00 . A A . 32 VAL CA   1 1 
        5  4879 1 1 32 VAL CB   C  8.680 -17.146 -12.977 1.00 . A A . 32 VAL CB   1 1 
        5  4880 1 1 32 VAL CG1  C  8.797 -16.251 -11.752 1.00 . A A . 32 VAL CG1  1 1 
        5  4881 1 1 32 VAL CG2  C  9.342 -18.493 -12.729 1.00 . A A . 32 VAL CG2  1 1 
        5  4882 1 1 32 VAL H    H  7.857 -18.770 -14.781 1.00 . A A . 32 VAL H    1 1 
        5  4883 1 1 32 VAL HA   H  6.664 -17.687 -12.502 1.00 . A A . 32 VAL HA   1 1 
        5  4884 1 1 32 VAL HB   H  9.191 -16.663 -13.798 1.00 . A A . 32 VAL HB   1 1 
        5  4885 1 1 32 VAL HG11 H  9.817 -15.908 -11.654 1.00 . A A . 32 VAL HG11 1 1 
        5  4886 1 1 32 VAL HG12 H  8.139 -15.402 -11.862 1.00 . A A . 32 VAL HG12 1 1 
        5  4887 1 1 32 VAL HG13 H  8.520 -16.810 -10.871 1.00 . A A . 32 VAL HG13 1 1 
        5  4888 1 1 32 VAL HG21 H  9.804 -18.492 -11.753 1.00 . A A . 32 VAL HG21 1 1 
        5  4889 1 1 32 VAL HG22 H  8.597 -19.274 -12.773 1.00 . A A . 32 VAL HG22 1 1 
        5  4890 1 1 32 VAL HG23 H 10.094 -18.669 -13.483 1.00 . A A . 32 VAL HG23 1 1 
        5  4891 1 1 32 VAL N    N  7.057 -18.330 -14.425 1.00 . A A . 32 VAL N    1 1 
        5  4892 1 1 32 VAL O    O  5.940 -15.324 -13.024 1.00 . A A . 32 VAL O    1 1 
        5  4893 1 1 33 MET C    C  4.895 -14.351 -15.690 1.00 . A A . 33 MET C    1 1 
        5  4894 1 1 33 MET CA   C  6.415 -14.334 -15.568 1.00 . A A . 33 MET CA   1 1 
        5  4895 1 1 33 MET CB   C  7.046 -14.050 -16.933 1.00 . A A . 33 MET CB   1 1 
        5  4896 1 1 33 MET CE   C  7.555 -11.640 -19.103 1.00 . A A . 33 MET CE   1 1 
        5  4897 1 1 33 MET CG   C  8.248 -13.122 -16.866 1.00 . A A . 33 MET CG   1 1 
        5  4898 1 1 33 MET H    H  7.461 -16.174 -15.606 1.00 . A A . 33 MET H    1 1 
        5  4899 1 1 33 MET HA   H  6.701 -13.552 -14.880 1.00 . A A . 33 MET HA   1 1 
        5  4900 1 1 33 MET HB2  H  7.363 -14.984 -17.371 1.00 . A A . 33 MET HB2  1 1 
        5  4901 1 1 33 MET HB3  H  6.303 -13.595 -17.572 1.00 . A A . 33 MET HB3  1 1 
        5  4902 1 1 33 MET HE1  H  8.345 -11.159 -19.660 1.00 . A A . 33 MET HE1  1 1 
        5  4903 1 1 33 MET HE2  H  7.537 -12.693 -19.342 1.00 . A A . 33 MET HE2  1 1 
        5  4904 1 1 33 MET HE3  H  6.607 -11.194 -19.365 1.00 . A A . 33 MET HE3  1 1 
        5  4905 1 1 33 MET HG2  H  8.623 -13.112 -15.853 1.00 . A A . 33 MET HG2  1 1 
        5  4906 1 1 33 MET HG3  H  9.013 -13.500 -17.527 1.00 . A A . 33 MET HG3  1 1 
        5  4907 1 1 33 MET N    N  6.908 -15.599 -15.036 1.00 . A A . 33 MET N    1 1 
        5  4908 1 1 33 MET O    O  4.205 -13.516 -15.105 1.00 . A A . 33 MET O    1 1 
        5  4909 1 1 33 MET SD   S  7.848 -11.431 -17.348 1.00 . A A . 33 MET SD   1 1 
        5  4910 1 1 34 THR C    C  2.214 -15.618 -15.328 1.00 . A A . 34 THR C    1 1 
        5  4911 1 1 34 THR CA   C  2.940 -15.432 -16.656 1.00 . A A . 34 THR CA   1 1 
        5  4912 1 1 34 THR CB   C  2.602 -16.615 -17.583 1.00 . A A . 34 THR CB   1 1 
        5  4913 1 1 34 THR CG2  C  1.109 -16.669 -17.870 1.00 . A A . 34 THR CG2  1 1 
        5  4914 1 1 34 THR H    H  4.980 -15.943 -16.896 1.00 . A A . 34 THR H    1 1 
        5  4915 1 1 34 THR HA   H  2.588 -14.524 -17.123 1.00 . A A . 34 THR HA   1 1 
        5  4916 1 1 34 THR HB   H  2.893 -17.532 -17.091 1.00 . A A . 34 THR HB   1 1 
        5  4917 1 1 34 THR HG1  H  2.873 -15.876 -19.391 1.00 . A A . 34 THR HG1  1 1 
        5  4918 1 1 34 THR HG21 H  0.583 -16.984 -16.981 1.00 . A A . 34 THR HG21 1 1 
        5  4919 1 1 34 THR HG22 H  0.922 -17.371 -18.668 1.00 . A A . 34 THR HG22 1 1 
        5  4920 1 1 34 THR HG23 H  0.764 -15.689 -18.164 1.00 . A A . 34 THR HG23 1 1 
        5  4921 1 1 34 THR N    N  4.378 -15.307 -16.455 1.00 . A A . 34 THR N    1 1 
        5  4922 1 1 34 THR O    O  1.025 -15.323 -15.214 1.00 . A A . 34 THR O    1 1 
        5  4923 1 1 34 THR OG1  O  3.326 -16.495 -18.813 1.00 . A A . 34 THR OG1  1 1 
        5  4924 1 1 35 ASN C    C  2.376 -15.053 -12.181 1.00 . A A . 35 ASN C    1 1 
        5  4925 1 1 35 ASN CA   C  2.361 -16.335 -13.007 1.00 . A A . 35 ASN CA   1 1 
        5  4926 1 1 35 ASN CB   C  3.130 -17.436 -12.273 1.00 . A A . 35 ASN CB   1 1 
        5  4927 1 1 35 ASN CG   C  2.534 -17.751 -10.915 1.00 . A A . 35 ASN CG   1 1 
        5  4928 1 1 35 ASN H    H  3.881 -16.326 -14.480 1.00 . A A . 35 ASN H    1 1 
        5  4929 1 1 35 ASN HA   H  1.338 -16.651 -13.142 1.00 . A A . 35 ASN HA   1 1 
        5  4930 1 1 35 ASN HB2  H  3.113 -18.337 -12.870 1.00 . A A . 35 ASN HB2  1 1 
        5  4931 1 1 35 ASN HB3  H  4.153 -17.121 -12.134 1.00 . A A . 35 ASN HB3  1 1 
        5  4932 1 1 35 ASN HD21 H  1.465 -19.233 -11.700 1.00 . A A . 35 ASN HD21 1 1 
        5  4933 1 1 35 ASN HD22 H  1.267 -18.981 -10.002 1.00 . A A . 35 ASN HD22 1 1 
        5  4934 1 1 35 ASN N    N  2.937 -16.110 -14.328 1.00 . A A . 35 ASN N    1 1 
        5  4935 1 1 35 ASN ND2  N  1.668 -18.756 -10.868 1.00 . A A . 35 ASN ND2  1 1 
        5  4936 1 1 35 ASN O    O  1.325 -14.506 -11.844 1.00 . A A . 35 ASN O    1 1 
        5  4937 1 1 35 ASN OD1  O  2.849 -17.097  -9.920 1.00 . A A . 35 ASN OD1  1 1 
        5  4938 1 1 36 LEU C    C  2.950 -12.204 -11.699 1.00 . A A . 36 LEU C    1 1 
        5  4939 1 1 36 LEU CA   C  3.726 -13.358 -11.071 1.00 . A A . 36 LEU CA   1 1 
        5  4940 1 1 36 LEU CB   C  5.205 -12.987 -10.951 1.00 . A A . 36 LEU CB   1 1 
        5  4941 1 1 36 LEU CD1  C  5.806 -15.030  -9.629 1.00 . A A . 36 LEU CD1  1 1 
        5  4942 1 1 36 LEU CD2  C  7.395 -13.102  -9.736 1.00 . A A . 36 LEU CD2  1 1 
        5  4943 1 1 36 LEU CG   C  5.931 -13.517  -9.714 1.00 . A A . 36 LEU CG   1 1 
        5  4944 1 1 36 LEU H    H  4.375 -15.056 -12.154 1.00 . A A . 36 LEU H    1 1 
        5  4945 1 1 36 LEU HA   H  3.329 -13.548 -10.085 1.00 . A A . 36 LEU HA   1 1 
        5  4946 1 1 36 LEU HB2  H  5.714 -13.370 -11.822 1.00 . A A . 36 LEU HB2  1 1 
        5  4947 1 1 36 LEU HB3  H  5.275 -11.909 -10.940 1.00 . A A . 36 LEU HB3  1 1 
        5  4948 1 1 36 LEU HD11 H  5.936 -15.458 -10.612 1.00 . A A . 36 LEU HD11 1 1 
        5  4949 1 1 36 LEU HD12 H  4.829 -15.290  -9.250 1.00 . A A . 36 LEU HD12 1 1 
        5  4950 1 1 36 LEU HD13 H  6.564 -15.417  -8.964 1.00 . A A . 36 LEU HD13 1 1 
        5  4951 1 1 36 LEU HD21 H  7.754 -13.106 -10.755 1.00 . A A . 36 LEU HD21 1 1 
        5  4952 1 1 36 LEU HD22 H  7.976 -13.797  -9.147 1.00 . A A . 36 LEU HD22 1 1 
        5  4953 1 1 36 LEU HD23 H  7.494 -12.109  -9.323 1.00 . A A . 36 LEU HD23 1 1 
        5  4954 1 1 36 LEU HG   H  5.476 -13.095  -8.829 1.00 . A A . 36 LEU HG   1 1 
        5  4955 1 1 36 LEU N    N  3.573 -14.577 -11.858 1.00 . A A . 36 LEU N    1 1 
        5  4956 1 1 36 LEU O    O  2.417 -12.328 -12.801 1.00 . A A . 36 LEU O    1 1 
        5  4957 1 1 37 GLY C    C  2.615  -9.540 -12.897 1.00 . A A . 37 GLY C    1 1 
        5  4958 1 1 37 GLY CA   C  2.183  -9.921 -11.495 1.00 . A A . 37 GLY CA   1 1 
        5  4959 1 1 37 GLY H    H  3.337 -11.040 -10.117 1.00 . A A . 37 GLY H    1 1 
        5  4960 1 1 37 GLY HA2  H  1.124 -10.135 -11.502 1.00 . A A . 37 GLY HA2  1 1 
        5  4961 1 1 37 GLY HA3  H  2.366  -9.085 -10.835 1.00 . A A . 37 GLY HA3  1 1 
        5  4962 1 1 37 GLY N    N  2.893 -11.081 -10.990 1.00 . A A . 37 GLY N    1 1 
        5  4963 1 1 37 GLY O    O  1.837  -8.968 -13.659 1.00 . A A . 37 GLY O    1 1 
        5  4964 1 1 38 GLU C    C  3.900 -10.542 -15.597 1.00 . A A . 38 GLU C    1 1 
        5  4965 1 1 38 GLU CA   C  4.395  -9.542 -14.556 1.00 . A A . 38 GLU CA   1 1 
        5  4966 1 1 38 GLU CB   C  5.925  -9.539 -14.524 1.00 . A A . 38 GLU CB   1 1 
        5  4967 1 1 38 GLU CD   C  6.035  -7.016 -14.550 1.00 . A A . 38 GLU CD   1 1 
        5  4968 1 1 38 GLU CG   C  6.518  -8.292 -13.889 1.00 . A A . 38 GLU CG   1 1 
        5  4969 1 1 38 GLU H    H  4.433 -10.314 -12.585 1.00 . A A . 38 GLU H    1 1 
        5  4970 1 1 38 GLU HA   H  4.049  -8.557 -14.828 1.00 . A A . 38 GLU HA   1 1 
        5  4971 1 1 38 GLU HB2  H  6.263 -10.399 -13.964 1.00 . A A . 38 GLU HB2  1 1 
        5  4972 1 1 38 GLU HB3  H  6.295  -9.613 -15.536 1.00 . A A . 38 GLU HB3  1 1 
        5  4973 1 1 38 GLU HG2  H  6.240  -8.267 -12.847 1.00 . A A . 38 GLU HG2  1 1 
        5  4974 1 1 38 GLU HG3  H  7.594  -8.338 -13.973 1.00 . A A . 38 GLU HG3  1 1 
        5  4975 1 1 38 GLU N    N  3.861  -9.858 -13.237 1.00 . A A . 38 GLU N    1 1 
        5  4976 1 1 38 GLU O    O  4.693 -11.230 -16.242 1.00 . A A . 38 GLU O    1 1 
        5  4977 1 1 38 GLU OE1  O  6.295  -6.837 -15.758 1.00 . A A . 38 GLU OE1  1 1 
        5  4978 1 1 38 GLU OE2  O  5.396  -6.196 -13.858 1.00 . A A . 38 GLU OE2  1 1 
        5  4979 1 1 39 LYS C    C  1.855 -10.876 -18.089 1.00 . A A . 39 LYS C    1 1 
        5  4980 1 1 39 LYS CA   C  1.980 -11.533 -16.718 1.00 . A A . 39 LYS CA   1 1 
        5  4981 1 1 39 LYS CB   C  0.601 -11.984 -16.229 1.00 . A A . 39 LYS CB   1 1 
        5  4982 1 1 39 LYS CD   C -1.579 -13.000 -16.951 1.00 . A A . 39 LYS CD   1 1 
        5  4983 1 1 39 LYS CE   C -1.968 -13.750 -15.686 1.00 . A A . 39 LYS CE   1 1 
        5  4984 1 1 39 LYS CG   C -0.073 -12.986 -17.149 1.00 . A A . 39 LYS CG   1 1 
        5  4985 1 1 39 LYS H    H  2.002 -10.045 -15.213 1.00 . A A . 39 LYS H    1 1 
        5  4986 1 1 39 LYS HA   H  2.622 -12.396 -16.803 1.00 . A A . 39 LYS HA   1 1 
        5  4987 1 1 39 LYS HB2  H  0.709 -12.436 -15.254 1.00 . A A . 39 LYS HB2  1 1 
        5  4988 1 1 39 LYS HB3  H -0.039 -11.117 -16.145 1.00 . A A . 39 LYS HB3  1 1 
        5  4989 1 1 39 LYS HD2  H -1.933 -11.983 -16.876 1.00 . A A . 39 LYS HD2  1 1 
        5  4990 1 1 39 LYS HD3  H -2.041 -13.483 -17.802 1.00 . A A . 39 LYS HD3  1 1 
        5  4991 1 1 39 LYS HE2  H -1.274 -13.489 -14.902 1.00 . A A . 39 LYS HE2  1 1 
        5  4992 1 1 39 LYS HE3  H -2.965 -13.451 -15.399 1.00 . A A . 39 LYS HE3  1 1 
        5  4993 1 1 39 LYS HG2  H  0.142 -12.722 -18.174 1.00 . A A . 39 LYS HG2  1 1 
        5  4994 1 1 39 LYS HG3  H  0.318 -13.972 -16.940 1.00 . A A . 39 LYS HG3  1 1 
        5  4995 1 1 39 LYS HZ1  H -1.350 -15.674 -15.158 1.00 . A A . 39 LYS HZ1  1 1 
        5  4996 1 1 39 LYS HZ2  H -1.552 -15.453 -16.822 1.00 . A A . 39 LYS HZ2  1 1 
        5  4997 1 1 39 LYS HZ3  H -2.906 -15.612 -15.820 1.00 . A A . 39 LYS HZ3  1 1 
        5  4998 1 1 39 LYS N    N  2.583 -10.619 -15.756 1.00 . A A . 39 LYS N    1 1 
        5  4999 1 1 39 LYS NZ   N -1.943 -15.225 -15.886 1.00 . A A . 39 LYS NZ   1 1 
        5  5000 1 1 39 LYS O    O  1.056  -9.957 -18.278 1.00 . A A . 39 LYS O    1 1 
        5  5001 1 1 40 LEU C    C  2.215 -11.883 -21.404 1.00 . A A . 40 LEU C    1 1 
        5  5002 1 1 40 LEU CA   C  2.623 -10.812 -20.398 1.00 . A A . 40 LEU CA   1 1 
        5  5003 1 1 40 LEU CB   C  3.996 -10.246 -20.766 1.00 . A A . 40 LEU CB   1 1 
        5  5004 1 1 40 LEU CD1  C  3.401  -7.840 -21.138 1.00 . A A . 40 LEU CD1  1 1 
        5  5005 1 1 40 LEU CD2  C  4.014  -8.634 -18.847 1.00 . A A . 40 LEU CD2  1 1 
        5  5006 1 1 40 LEU CG   C  4.264  -8.803 -20.338 1.00 . A A . 40 LEU CG   1 1 
        5  5007 1 1 40 LEU H    H  3.262 -12.085 -18.832 1.00 . A A . 40 LEU H    1 1 
        5  5008 1 1 40 LEU HA   H  1.896 -10.015 -20.424 1.00 . A A . 40 LEU HA   1 1 
        5  5009 1 1 40 LEU HB2  H  4.746 -10.872 -20.306 1.00 . A A . 40 LEU HB2  1 1 
        5  5010 1 1 40 LEU HB3  H  4.097 -10.298 -21.841 1.00 . A A . 40 LEU HB3  1 1 
        5  5011 1 1 40 LEU HD11 H  2.583  -7.495 -20.524 1.00 . A A . 40 LEU HD11 1 1 
        5  5012 1 1 40 LEU HD12 H  3.010  -8.346 -22.008 1.00 . A A . 40 LEU HD12 1 1 
        5  5013 1 1 40 LEU HD13 H  3.999  -6.996 -21.451 1.00 . A A . 40 LEU HD13 1 1 
        5  5014 1 1 40 LEU HD21 H  2.953  -8.687 -18.652 1.00 . A A . 40 LEU HD21 1 1 
        5  5015 1 1 40 LEU HD22 H  4.390  -7.673 -18.525 1.00 . A A . 40 LEU HD22 1 1 
        5  5016 1 1 40 LEU HD23 H  4.519  -9.419 -18.305 1.00 . A A . 40 LEU HD23 1 1 
        5  5017 1 1 40 LEU HG   H  5.300  -8.563 -20.533 1.00 . A A . 40 LEU HG   1 1 
        5  5018 1 1 40 LEU N    N  2.647 -11.352 -19.043 1.00 . A A . 40 LEU N    1 1 
        5  5019 1 1 40 LEU O    O  2.031 -13.048 -21.049 1.00 . A A . 40 LEU O    1 1 
        5  5020 1 1 41 THR C    C  2.916 -13.055 -24.358 1.00 . A A . 41 THR C    1 1 
        5  5021 1 1 41 THR CA   C  1.692 -12.406 -23.723 1.00 . A A . 41 THR CA   1 1 
        5  5022 1 1 41 THR CB   C  0.874 -11.697 -24.819 1.00 . A A . 41 THR CB   1 1 
        5  5023 1 1 41 THR CG2  C -0.236 -10.856 -24.206 1.00 . A A . 41 THR CG2  1 1 
        5  5024 1 1 41 THR H    H  2.237 -10.541 -22.885 1.00 . A A . 41 THR H    1 1 
        5  5025 1 1 41 THR HA   H  1.074 -13.177 -23.284 1.00 . A A . 41 THR HA   1 1 
        5  5026 1 1 41 THR HB   H  0.428 -12.447 -25.456 1.00 . A A . 41 THR HB   1 1 
        5  5027 1 1 41 THR HG1  H  1.209 -10.177 -26.030 1.00 . A A . 41 THR HG1  1 1 
        5  5028 1 1 41 THR HG21 H -1.180 -11.119 -24.662 1.00 . A A . 41 THR HG21 1 1 
        5  5029 1 1 41 THR HG22 H -0.032  -9.810 -24.379 1.00 . A A . 41 THR HG22 1 1 
        5  5030 1 1 41 THR HG23 H -0.285 -11.043 -23.144 1.00 . A A . 41 THR HG23 1 1 
        5  5031 1 1 41 THR N    N  2.077 -11.482 -22.664 1.00 . A A . 41 THR N    1 1 
        5  5032 1 1 41 THR O    O  4.044 -12.604 -24.158 1.00 . A A . 41 THR O    1 1 
        5  5033 1 1 41 THR OG1  O  1.731 -10.863 -25.607 1.00 . A A . 41 THR OG1  1 1 
        5  5034 1 1 42 ASP C    C  4.625 -13.866 -26.614 1.00 . A A . 42 ASP C    1 1 
        5  5035 1 1 42 ASP CA   C  3.772 -14.826 -25.791 1.00 . A A . 42 ASP CA   1 1 
        5  5036 1 1 42 ASP CB   C  3.211 -15.929 -26.691 1.00 . A A . 42 ASP CB   1 1 
        5  5037 1 1 42 ASP CG   C  3.377 -17.309 -26.086 1.00 . A A . 42 ASP CG   1 1 
        5  5038 1 1 42 ASP H    H  1.765 -14.428 -25.246 1.00 . A A . 42 ASP H    1 1 
        5  5039 1 1 42 ASP HA   H  4.391 -15.276 -25.030 1.00 . A A . 42 ASP HA   1 1 
        5  5040 1 1 42 ASP HB2  H  2.158 -15.751 -26.853 1.00 . A A . 42 ASP HB2  1 1 
        5  5041 1 1 42 ASP HB3  H  3.726 -15.907 -27.640 1.00 . A A . 42 ASP HB3  1 1 
        5  5042 1 1 42 ASP N    N  2.687 -14.116 -25.125 1.00 . A A . 42 ASP N    1 1 
        5  5043 1 1 42 ASP O    O  5.823 -14.083 -26.792 1.00 . A A . 42 ASP O    1 1 
        5  5044 1 1 42 ASP OD1  O  3.458 -17.407 -24.844 1.00 . A A . 42 ASP OD1  1 1 
        5  5045 1 1 42 ASP OD2  O  3.426 -18.292 -26.856 1.00 . A A . 42 ASP OD2  1 1 
        5  5046 1 1 43 GLU C    C  5.506 -10.866 -27.036 1.00 . A A . 43 GLU C    1 1 
        5  5047 1 1 43 GLU CA   C  4.701 -11.814 -27.920 1.00 . A A . 43 GLU CA   1 1 
        5  5048 1 1 43 GLU CB   C  3.708 -11.018 -28.769 1.00 . A A . 43 GLU CB   1 1 
        5  5049 1 1 43 GLU CD   C  3.445  -9.480 -30.756 1.00 . A A . 43 GLU CD   1 1 
        5  5050 1 1 43 GLU CG   C  4.271 -10.575 -30.109 1.00 . A A . 43 GLU CG   1 1 
        5  5051 1 1 43 GLU H    H  3.042 -12.688 -26.938 1.00 . A A . 43 GLU H    1 1 
        5  5052 1 1 43 GLU HA   H  5.380 -12.339 -28.575 1.00 . A A . 43 GLU HA   1 1 
        5  5053 1 1 43 GLU HB2  H  2.837 -11.630 -28.952 1.00 . A A . 43 GLU HB2  1 1 
        5  5054 1 1 43 GLU HB3  H  3.409 -10.137 -28.220 1.00 . A A . 43 GLU HB3  1 1 
        5  5055 1 1 43 GLU HG2  H  5.275 -10.206 -29.960 1.00 . A A . 43 GLU HG2  1 1 
        5  5056 1 1 43 GLU HG3  H  4.297 -11.426 -30.774 1.00 . A A . 43 GLU HG3  1 1 
        5  5057 1 1 43 GLU N    N  3.999 -12.806 -27.115 1.00 . A A . 43 GLU N    1 1 
        5  5058 1 1 43 GLU O    O  6.699 -10.661 -27.254 1.00 . A A . 43 GLU O    1 1 
        5  5059 1 1 43 GLU OE1  O  2.362  -9.793 -31.294 1.00 . A A . 43 GLU OE1  1 1 
        5  5060 1 1 43 GLU OE2  O  3.881  -8.310 -30.723 1.00 . A A . 43 GLU OE2  1 1 
        5  5061 1 1 44 GLU C    C  6.659 -10.038 -24.401 1.00 . A A . 44 GLU C    1 1 
        5  5062 1 1 44 GLU CA   C  5.496  -9.363 -25.122 1.00 . A A . 44 GLU CA   1 1 
        5  5063 1 1 44 GLU CB   C  4.490  -8.827 -24.101 1.00 . A A . 44 GLU CB   1 1 
        5  5064 1 1 44 GLU CD   C  4.735  -6.315 -24.210 1.00 . A A . 44 GLU CD   1 1 
        5  5065 1 1 44 GLU CG   C  3.851  -7.510 -24.509 1.00 . A A . 44 GLU CG   1 1 
        5  5066 1 1 44 GLU H    H  3.892 -10.494 -25.915 1.00 . A A . 44 GLU H    1 1 
        5  5067 1 1 44 GLU HA   H  5.879  -8.538 -25.703 1.00 . A A . 44 GLU HA   1 1 
        5  5068 1 1 44 GLU HB2  H  3.707  -9.558 -23.967 1.00 . A A . 44 GLU HB2  1 1 
        5  5069 1 1 44 GLU HB3  H  4.997  -8.679 -23.158 1.00 . A A . 44 GLU HB3  1 1 
        5  5070 1 1 44 GLU HG2  H  3.653  -7.535 -25.570 1.00 . A A . 44 GLU HG2  1 1 
        5  5071 1 1 44 GLU HG3  H  2.921  -7.395 -23.973 1.00 . A A . 44 GLU HG3  1 1 
        5  5072 1 1 44 GLU N    N  4.842 -10.290 -26.038 1.00 . A A . 44 GLU N    1 1 
        5  5073 1 1 44 GLU O    O  7.701  -9.426 -24.171 1.00 . A A . 44 GLU O    1 1 
        5  5074 1 1 44 GLU OE1  O  5.401  -6.320 -23.153 1.00 . A A . 44 GLU OE1  1 1 
        5  5075 1 1 44 GLU OE2  O  4.760  -5.374 -25.031 1.00 . A A . 44 GLU OE2  1 1 
        5  5076 1 1 45 VAL C    C  8.693 -12.338 -24.265 1.00 . A A . 45 VAL C    1 1 
        5  5077 1 1 45 VAL CA   C  7.503 -12.066 -23.352 1.00 . A A . 45 VAL CA   1 1 
        5  5078 1 1 45 VAL CB   C  6.956 -13.406 -22.827 1.00 . A A . 45 VAL CB   1 1 
        5  5079 1 1 45 VAL CG1  C  8.054 -14.196 -22.130 1.00 . A A . 45 VAL CG1  1 1 
        5  5080 1 1 45 VAL CG2  C  5.781 -13.171 -21.890 1.00 . A A . 45 VAL CG2  1 1 
        5  5081 1 1 45 VAL H    H  5.618 -11.740 -24.257 1.00 . A A . 45 VAL H    1 1 
        5  5082 1 1 45 VAL HA   H  7.837 -11.481 -22.506 1.00 . A A . 45 VAL HA   1 1 
        5  5083 1 1 45 VAL HB   H  6.607 -13.985 -23.670 1.00 . A A . 45 VAL HB   1 1 
        5  5084 1 1 45 VAL HG11 H  8.588 -13.547 -21.452 1.00 . A A . 45 VAL HG11 1 1 
        5  5085 1 1 45 VAL HG12 H  7.615 -15.013 -21.577 1.00 . A A . 45 VAL HG12 1 1 
        5  5086 1 1 45 VAL HG13 H  8.739 -14.587 -22.868 1.00 . A A . 45 VAL HG13 1 1 
        5  5087 1 1 45 VAL HG21 H  6.046 -13.492 -20.894 1.00 . A A . 45 VAL HG21 1 1 
        5  5088 1 1 45 VAL HG22 H  5.536 -12.119 -21.876 1.00 . A A . 45 VAL HG22 1 1 
        5  5089 1 1 45 VAL HG23 H  4.926 -13.734 -22.235 1.00 . A A . 45 VAL HG23 1 1 
        5  5090 1 1 45 VAL N    N  6.471 -11.306 -24.046 1.00 . A A . 45 VAL N    1 1 
        5  5091 1 1 45 VAL O    O  9.840 -12.365 -23.817 1.00 . A A . 45 VAL O    1 1 
        5  5092 1 1 46 ASP C    C 10.554 -11.745 -26.458 1.00 . A A . 46 ASP C    1 1 
        5  5093 1 1 46 ASP CA   C  9.461 -12.808 -26.526 1.00 . A A . 46 ASP CA   1 1 
        5  5094 1 1 46 ASP CB   C  8.871 -12.860 -27.936 1.00 . A A . 46 ASP CB   1 1 
        5  5095 1 1 46 ASP CG   C  9.321 -14.085 -28.707 1.00 . A A . 46 ASP CG   1 1 
        5  5096 1 1 46 ASP H    H  7.480 -12.505 -25.845 1.00 . A A . 46 ASP H    1 1 
        5  5097 1 1 46 ASP HA   H  9.896 -13.768 -26.292 1.00 . A A . 46 ASP HA   1 1 
        5  5098 1 1 46 ASP HB2  H  7.793 -12.877 -27.868 1.00 . A A . 46 ASP HB2  1 1 
        5  5099 1 1 46 ASP HB3  H  9.180 -11.980 -28.481 1.00 . A A . 46 ASP HB3  1 1 
        5  5100 1 1 46 ASP N    N  8.414 -12.539 -25.548 1.00 . A A . 46 ASP N    1 1 
        5  5101 1 1 46 ASP O    O 11.741 -12.056 -26.551 1.00 . A A . 46 ASP O    1 1 
        5  5102 1 1 46 ASP OD1  O  9.033 -15.212 -28.251 1.00 . A A . 46 ASP OD1  1 1 
        5  5103 1 1 46 ASP OD2  O  9.963 -13.919 -29.766 1.00 . A A . 46 ASP OD2  1 1 
        5  5104 1 1 47 GLU C    C 11.720  -9.304 -24.829 1.00 . A A . 47 GLU C    1 1 
        5  5105 1 1 47 GLU CA   C 11.089  -9.383 -26.216 1.00 . A A . 47 GLU CA   1 1 
        5  5106 1 1 47 GLU CB   C 10.389  -8.063 -26.547 1.00 . A A . 47 GLU CB   1 1 
        5  5107 1 1 47 GLU CD   C 10.513  -5.830 -27.722 1.00 . A A . 47 GLU CD   1 1 
        5  5108 1 1 47 GLU CG   C 11.197  -7.158 -27.461 1.00 . A A . 47 GLU CG   1 1 
        5  5109 1 1 47 GLU H    H  9.184 -10.307 -26.227 1.00 . A A . 47 GLU H    1 1 
        5  5110 1 1 47 GLU HA   H 11.867  -9.559 -26.943 1.00 . A A . 47 GLU HA   1 1 
        5  5111 1 1 47 GLU HB2  H  9.447  -8.279 -27.029 1.00 . A A . 47 GLU HB2  1 1 
        5  5112 1 1 47 GLU HB3  H 10.198  -7.531 -25.626 1.00 . A A . 47 GLU HB3  1 1 
        5  5113 1 1 47 GLU HG2  H 12.156  -6.967 -27.002 1.00 . A A . 47 GLU HG2  1 1 
        5  5114 1 1 47 GLU HG3  H 11.346  -7.661 -28.405 1.00 . A A . 47 GLU HG3  1 1 
        5  5115 1 1 47 GLU N    N 10.144 -10.491 -26.295 1.00 . A A . 47 GLU N    1 1 
        5  5116 1 1 47 GLU O    O 12.888  -8.944 -24.687 1.00 . A A . 47 GLU O    1 1 
        5  5117 1 1 47 GLU OE1  O  9.649  -5.439 -26.909 1.00 . A A . 47 GLU OE1  1 1 
        5  5118 1 1 47 GLU OE2  O 10.840  -5.183 -28.738 1.00 . A A . 47 GLU OE2  1 1 
        5  5119 1 1 48 MET C    C 12.622 -10.533 -22.257 1.00 . A A . 48 MET C    1 1 
        5  5120 1 1 48 MET CA   C 11.420  -9.610 -22.434 1.00 . A A . 48 MET CA   1 1 
        5  5121 1 1 48 MET CB   C 10.304 -10.017 -21.470 1.00 . A A . 48 MET CB   1 1 
        5  5122 1 1 48 MET CE   C 12.213  -9.205 -19.145 1.00 . A A . 48 MET CE   1 1 
        5  5123 1 1 48 MET CG   C  9.849  -8.890 -20.556 1.00 . A A . 48 MET CG   1 1 
        5  5124 1 1 48 MET H    H 10.015  -9.921 -23.986 1.00 . A A . 48 MET H    1 1 
        5  5125 1 1 48 MET HA   H 11.723  -8.597 -22.213 1.00 . A A . 48 MET HA   1 1 
        5  5126 1 1 48 MET HB2  H  9.453 -10.352 -22.044 1.00 . A A . 48 MET HB2  1 1 
        5  5127 1 1 48 MET HB3  H 10.655 -10.831 -20.853 1.00 . A A . 48 MET HB3  1 1 
        5  5128 1 1 48 MET HE1  H 12.495 -10.245 -19.209 1.00 . A A . 48 MET HE1  1 1 
        5  5129 1 1 48 MET HE2  H 12.468  -8.705 -20.068 1.00 . A A . 48 MET HE2  1 1 
        5  5130 1 1 48 MET HE3  H 12.740  -8.738 -18.326 1.00 . A A . 48 MET HE3  1 1 
        5  5131 1 1 48 MET HG2  H 10.217  -7.954 -20.950 1.00 . A A . 48 MET HG2  1 1 
        5  5132 1 1 48 MET HG3  H  8.769  -8.871 -20.541 1.00 . A A . 48 MET HG3  1 1 
        5  5133 1 1 48 MET N    N 10.938  -9.642 -23.810 1.00 . A A . 48 MET N    1 1 
        5  5134 1 1 48 MET O    O 13.634 -10.144 -21.674 1.00 . A A . 48 MET O    1 1 
        5  5135 1 1 48 MET SD   S 10.448  -9.080 -18.867 1.00 . A A . 48 MET SD   1 1 
        5  5136 1 1 49 ILE C    C 14.750 -12.356 -23.564 1.00 . A A . 49 ILE C    1 1 
        5  5137 1 1 49 ILE CA   C 13.580 -12.732 -22.662 1.00 . A A . 49 ILE CA   1 1 
        5  5138 1 1 49 ILE CB   C 13.094 -14.146 -23.032 1.00 . A A . 49 ILE CB   1 1 
        5  5139 1 1 49 ILE CD1  C 11.203 -15.802 -22.635 1.00 . A A . 49 ILE CD1  1 1 
        5  5140 1 1 49 ILE CG1  C 11.892 -14.538 -22.171 1.00 . A A . 49 ILE CG1  1 1 
        5  5141 1 1 49 ILE CG2  C 14.222 -15.153 -22.867 1.00 . A A . 49 ILE CG2  1 1 
        5  5142 1 1 49 ILE H    H 11.671 -12.006 -23.217 1.00 . A A . 49 ILE H    1 1 
        5  5143 1 1 49 ILE HA   H 13.920 -12.747 -21.637 1.00 . A A . 49 ILE HA   1 1 
        5  5144 1 1 49 ILE HB   H 12.798 -14.140 -24.070 1.00 . A A . 49 ILE HB   1 1 
        5  5145 1 1 49 ILE HD11 H 10.446 -15.552 -23.364 1.00 . A A . 49 ILE HD11 1 1 
        5  5146 1 1 49 ILE HD12 H 11.928 -16.466 -23.080 1.00 . A A . 49 ILE HD12 1 1 
        5  5147 1 1 49 ILE HD13 H 10.739 -16.290 -21.789 1.00 . A A . 49 ILE HD13 1 1 
        5  5148 1 1 49 ILE HG12 H 12.221 -14.694 -21.155 1.00 . A A . 49 ILE HG12 1 1 
        5  5149 1 1 49 ILE HG13 H 11.168 -13.737 -22.191 1.00 . A A . 49 ILE HG13 1 1 
        5  5150 1 1 49 ILE HG21 H 14.960 -14.759 -22.184 1.00 . A A . 49 ILE HG21 1 1 
        5  5151 1 1 49 ILE HG22 H 13.825 -16.076 -22.472 1.00 . A A . 49 ILE HG22 1 1 
        5  5152 1 1 49 ILE HG23 H 14.682 -15.340 -23.826 1.00 . A A . 49 ILE HG23 1 1 
        5  5153 1 1 49 ILE N    N 12.503 -11.755 -22.764 1.00 . A A . 49 ILE N    1 1 
        5  5154 1 1 49 ILE O    O 15.902 -12.673 -23.268 1.00 . A A . 49 ILE O    1 1 
        5  5155 1 1 50 ARG C    C 16.574 -10.470 -24.905 1.00 . A A . 50 ARG C    1 1 
        5  5156 1 1 50 ARG CA   C 15.473 -11.256 -25.612 1.00 . A A . 50 ARG CA   1 1 
        5  5157 1 1 50 ARG CB   C 14.855 -10.404 -26.722 1.00 . A A . 50 ARG CB   1 1 
        5  5158 1 1 50 ARG CD   C 16.412 -10.248 -28.689 1.00 . A A . 50 ARG CD   1 1 
        5  5159 1 1 50 ARG CG   C 15.166 -10.910 -28.122 1.00 . A A . 50 ARG CG   1 1 
        5  5160 1 1 50 ARG CZ   C 17.111  -9.062 -30.726 1.00 . A A . 50 ARG CZ   1 1 
        5  5161 1 1 50 ARG H    H 13.509 -11.454 -24.847 1.00 . A A . 50 ARG H    1 1 
        5  5162 1 1 50 ARG HA   H 15.905 -12.144 -26.049 1.00 . A A . 50 ARG HA   1 1 
        5  5163 1 1 50 ARG HB2  H 13.782 -10.394 -26.597 1.00 . A A . 50 ARG HB2  1 1 
        5  5164 1 1 50 ARG HB3  H 15.230  -9.396 -26.636 1.00 . A A . 50 ARG HB3  1 1 
        5  5165 1 1 50 ARG HD2  H 16.709  -9.446 -28.030 1.00 . A A . 50 ARG HD2  1 1 
        5  5166 1 1 50 ARG HD3  H 17.202 -10.982 -28.740 1.00 . A A . 50 ARG HD3  1 1 
        5  5167 1 1 50 ARG HE   H 15.293  -9.821 -30.416 1.00 . A A . 50 ARG HE   1 1 
        5  5168 1 1 50 ARG HG2  H 15.326 -11.977 -28.082 1.00 . A A . 50 ARG HG2  1 1 
        5  5169 1 1 50 ARG HG3  H 14.328 -10.693 -28.767 1.00 . A A . 50 ARG HG3  1 1 
        5  5170 1 1 50 ARG HH11 H 18.542  -9.238 -29.312 1.00 . A A . 50 ARG HH11 1 1 
        5  5171 1 1 50 ARG HH12 H 19.022  -8.404 -30.753 1.00 . A A . 50 ARG HH12 1 1 
        5  5172 1 1 50 ARG HH21 H 15.912  -8.725 -32.318 1.00 . A A . 50 ARG HH21 1 1 
        5  5173 1 1 50 ARG HH22 H 17.525  -8.113 -32.462 1.00 . A A . 50 ARG HH22 1 1 
        5  5174 1 1 50 ARG N    N 14.446 -11.677 -24.666 1.00 . A A . 50 ARG N    1 1 
        5  5175 1 1 50 ARG NE   N 16.183  -9.703 -30.024 1.00 . A A . 50 ARG NE   1 1 
        5  5176 1 1 50 ARG NH1  N 18.324  -8.887 -30.222 1.00 . A A . 50 ARG NH1  1 1 
        5  5177 1 1 50 ARG NH2  N 16.826  -8.595 -31.935 1.00 . A A . 50 ARG NH2  1 1 
        5  5178 1 1 50 ARG O    O 17.732 -10.497 -25.321 1.00 . A A . 50 ARG O    1 1 
        5  5179 1 1 51 GLU C    C 17.672  -9.756 -21.867 1.00 . A A . 51 GLU C    1 1 
        5  5180 1 1 51 GLU CA   C 17.159  -8.977 -23.075 1.00 . A A . 51 GLU CA   1 1 
        5  5181 1 1 51 GLU CB   C 16.516  -7.667 -22.615 1.00 . A A . 51 GLU CB   1 1 
        5  5182 1 1 51 GLU CD   C 15.297  -5.612 -23.434 1.00 . A A . 51 GLU CD   1 1 
        5  5183 1 1 51 GLU CG   C 16.378  -6.636 -23.722 1.00 . A A . 51 GLU CG   1 1 
        5  5184 1 1 51 GLU H    H 15.264  -9.791 -23.555 1.00 . A A . 51 GLU H    1 1 
        5  5185 1 1 51 GLU HA   H 17.992  -8.750 -23.722 1.00 . A A . 51 GLU HA   1 1 
        5  5186 1 1 51 GLU HB2  H 15.531  -7.881 -22.225 1.00 . A A . 51 GLU HB2  1 1 
        5  5187 1 1 51 GLU HB3  H 17.120  -7.241 -21.828 1.00 . A A . 51 GLU HB3  1 1 
        5  5188 1 1 51 GLU HG2  H 17.320  -6.120 -23.835 1.00 . A A . 51 GLU HG2  1 1 
        5  5189 1 1 51 GLU HG3  H 16.135  -7.145 -24.643 1.00 . A A . 51 GLU HG3  1 1 
        5  5190 1 1 51 GLU N    N 16.203  -9.772 -23.837 1.00 . A A . 51 GLU N    1 1 
        5  5191 1 1 51 GLU O    O 18.836  -9.634 -21.486 1.00 . A A . 51 GLU O    1 1 
        5  5192 1 1 51 GLU OE1  O 14.106  -5.939 -23.620 1.00 . A A . 51 GLU OE1  1 1 
        5  5193 1 1 51 GLU OE2  O 15.642  -4.484 -23.023 1.00 . A A . 51 GLU OE2  1 1 
        5  5194 1 1 52 ALA C    C 18.289 -12.323 -20.437 1.00 . A A . 52 ALA C    1 1 
        5  5195 1 1 52 ALA CA   C 17.159 -11.354 -20.106 1.00 . A A . 52 ALA CA   1 1 
        5  5196 1 1 52 ALA CB   C 15.947 -12.113 -19.586 1.00 . A A . 52 ALA CB   1 1 
        5  5197 1 1 52 ALA H    H 15.882 -10.609 -21.619 1.00 . A A . 52 ALA H    1 1 
        5  5198 1 1 52 ALA HA   H 17.492 -10.681 -19.329 1.00 . A A . 52 ALA HA   1 1 
        5  5199 1 1 52 ALA HB1  H 15.203 -11.409 -19.242 1.00 . A A . 52 ALA HB1  1 1 
        5  5200 1 1 52 ALA HB2  H 15.532 -12.716 -20.380 1.00 . A A . 52 ALA HB2  1 1 
        5  5201 1 1 52 ALA HB3  H 16.245 -12.750 -18.767 1.00 . A A . 52 ALA HB3  1 1 
        5  5202 1 1 52 ALA N    N 16.795 -10.555 -21.269 1.00 . A A . 52 ALA N    1 1 
        5  5203 1 1 52 ALA O    O 19.056 -12.721 -19.559 1.00 . A A . 52 ALA O    1 1 
        5  5204 1 1 53 ASP C    C 20.730 -12.881 -22.423 1.00 . A A . 53 ASP C    1 1 
        5  5205 1 1 53 ASP CA   C 19.424 -13.621 -22.154 1.00 . A A . 53 ASP CA   1 1 
        5  5206 1 1 53 ASP CB   C 18.971 -14.358 -23.416 1.00 . A A . 53 ASP CB   1 1 
        5  5207 1 1 53 ASP CG   C 18.963 -13.462 -24.639 1.00 . A A . 53 ASP CG   1 1 
        5  5208 1 1 53 ASP H    H 17.745 -12.347 -22.360 1.00 . A A . 53 ASP H    1 1 
        5  5209 1 1 53 ASP HA   H 19.588 -14.342 -21.368 1.00 . A A . 53 ASP HA   1 1 
        5  5210 1 1 53 ASP HB2  H 19.642 -15.184 -23.603 1.00 . A A . 53 ASP HB2  1 1 
        5  5211 1 1 53 ASP HB3  H 17.972 -14.739 -23.264 1.00 . A A . 53 ASP HB3  1 1 
        5  5212 1 1 53 ASP N    N 18.386 -12.699 -21.707 1.00 . A A . 53 ASP N    1 1 
        5  5213 1 1 53 ASP O    O 20.847 -11.687 -22.145 1.00 . A A . 53 ASP O    1 1 
        5  5214 1 1 53 ASP OD1  O 20.059 -13.129 -25.137 1.00 . A A . 53 ASP OD1  1 1 
        5  5215 1 1 53 ASP OD2  O 17.862 -13.092 -25.097 1.00 . A A . 53 ASP OD2  1 1 
        5  5216 1 1 54 ILE C    C 23.294 -13.058 -24.768 1.00 . A A . 54 ILE C    1 1 
        5  5217 1 1 54 ILE CA   C 23.007 -13.008 -23.272 1.00 . A A . 54 ILE CA   1 1 
        5  5218 1 1 54 ILE CB   C 24.143 -13.724 -22.518 1.00 . A A . 54 ILE CB   1 1 
        5  5219 1 1 54 ILE CD1  C 23.215 -15.215 -20.675 1.00 . A A . 54 ILE CD1  1 1 
        5  5220 1 1 54 ILE CG1  C 23.792 -13.864 -21.035 1.00 . A A . 54 ILE CG1  1 1 
        5  5221 1 1 54 ILE CG2  C 25.451 -12.968 -22.689 1.00 . A A . 54 ILE CG2  1 1 
        5  5222 1 1 54 ILE H    H 21.555 -14.544 -23.164 1.00 . A A . 54 ILE H    1 1 
        5  5223 1 1 54 ILE HA   H 22.986 -11.975 -22.954 1.00 . A A . 54 ILE HA   1 1 
        5  5224 1 1 54 ILE HB   H 24.264 -14.707 -22.946 1.00 . A A . 54 ILE HB   1 1 
        5  5225 1 1 54 ILE HD11 H 22.201 -15.093 -20.325 1.00 . A A . 54 ILE HD11 1 1 
        5  5226 1 1 54 ILE HD12 H 23.222 -15.854 -21.546 1.00 . A A . 54 ILE HD12 1 1 
        5  5227 1 1 54 ILE HD13 H 23.812 -15.665 -19.895 1.00 . A A . 54 ILE HD13 1 1 
        5  5228 1 1 54 ILE HG12 H 24.683 -13.716 -20.445 1.00 . A A . 54 ILE HG12 1 1 
        5  5229 1 1 54 ILE HG13 H 23.063 -13.111 -20.773 1.00 . A A . 54 ILE HG13 1 1 
        5  5230 1 1 54 ILE HG21 H 26.270 -13.582 -22.343 1.00 . A A . 54 ILE HG21 1 1 
        5  5231 1 1 54 ILE HG22 H 25.596 -12.732 -23.733 1.00 . A A . 54 ILE HG22 1 1 
        5  5232 1 1 54 ILE HG23 H 25.418 -12.055 -22.114 1.00 . A A . 54 ILE HG23 1 1 
        5  5233 1 1 54 ILE N    N 21.709 -13.597 -22.965 1.00 . A A . 54 ILE N    1 1 
        5  5234 1 1 54 ILE O    O 23.997 -13.948 -25.246 1.00 . A A . 54 ILE O    1 1 
        5  5235 1 1 55 ASP C    C 22.435 -13.295 -27.625 1.00 . A A . 55 ASP C    1 1 
        5  5236 1 1 55 ASP CA   C 22.946 -12.028 -26.946 1.00 . A A . 55 ASP CA   1 1 
        5  5237 1 1 55 ASP CB   C 24.426 -11.823 -27.268 1.00 . A A . 55 ASP CB   1 1 
        5  5238 1 1 55 ASP CG   C 24.749 -10.383 -27.617 1.00 . A A . 55 ASP CG   1 1 
        5  5239 1 1 55 ASP H    H 22.195 -11.414 -25.064 1.00 . A A . 55 ASP H    1 1 
        5  5240 1 1 55 ASP HA   H 22.385 -11.184 -27.319 1.00 . A A . 55 ASP HA   1 1 
        5  5241 1 1 55 ASP HB2  H 25.018 -12.106 -26.410 1.00 . A A . 55 ASP HB2  1 1 
        5  5242 1 1 55 ASP HB3  H 24.695 -12.447 -28.108 1.00 . A A . 55 ASP HB3  1 1 
        5  5243 1 1 55 ASP N    N 22.746 -12.096 -25.503 1.00 . A A . 55 ASP N    1 1 
        5  5244 1 1 55 ASP O    O 23.139 -14.302 -27.693 1.00 . A A . 55 ASP O    1 1 
        5  5245 1 1 55 ASP OD1  O 24.175  -9.868 -28.600 1.00 . A A . 55 ASP OD1  1 1 
        5  5246 1 1 55 ASP OD2  O 25.574  -9.771 -26.908 1.00 . A A . 55 ASP OD2  1 1 
        5  5247 1 1 56 GLY C    C 19.784 -15.237 -27.855 1.00 . A A . 56 GLY C    1 1 
        5  5248 1 1 56 GLY CA   C 20.621 -14.388 -28.791 1.00 . A A . 56 GLY CA   1 1 
        5  5249 1 1 56 GLY H    H 20.689 -12.409 -28.042 1.00 . A A . 56 GLY H    1 1 
        5  5250 1 1 56 GLY HA2  H 19.997 -14.042 -29.602 1.00 . A A . 56 GLY HA2  1 1 
        5  5251 1 1 56 GLY HA3  H 21.415 -14.996 -29.197 1.00 . A A . 56 GLY HA3  1 1 
        5  5252 1 1 56 GLY N    N 21.205 -13.238 -28.125 1.00 . A A . 56 GLY N    1 1 
        5  5253 1 1 56 GLY O    O 20.108 -15.376 -26.676 1.00 . A A . 56 GLY O    1 1 
        5  5254 1 1 57 ASP C    C 18.478 -17.980 -27.261 1.00 . A A . 57 ASP C    1 1 
        5  5255 1 1 57 ASP CA   C 17.817 -16.644 -27.583 1.00 . A A . 57 ASP CA   1 1 
        5  5256 1 1 57 ASP CB   C 16.499 -16.878 -28.324 1.00 . A A . 57 ASP CB   1 1 
        5  5257 1 1 57 ASP CG   C 16.712 -17.306 -29.763 1.00 . A A . 57 ASP CG   1 1 
        5  5258 1 1 57 ASP H    H 18.498 -15.655 -29.327 1.00 . A A . 57 ASP H    1 1 
        5  5259 1 1 57 ASP HA   H 17.612 -16.125 -26.659 1.00 . A A . 57 ASP HA   1 1 
        5  5260 1 1 57 ASP HB2  H 15.941 -17.652 -27.817 1.00 . A A . 57 ASP HB2  1 1 
        5  5261 1 1 57 ASP HB3  H 15.924 -15.964 -28.320 1.00 . A A . 57 ASP HB3  1 1 
        5  5262 1 1 57 ASP N    N 18.704 -15.804 -28.380 1.00 . A A . 57 ASP N    1 1 
        5  5263 1 1 57 ASP O    O 18.824 -18.746 -28.159 1.00 . A A . 57 ASP O    1 1 
        5  5264 1 1 57 ASP OD1  O 16.936 -16.423 -30.617 1.00 . A A . 57 ASP OD1  1 1 
        5  5265 1 1 57 ASP OD2  O 16.654 -18.523 -30.035 1.00 . A A . 57 ASP OD2  1 1 
        5  5266 1 1 58 GLY C    C 18.902 -19.881 -24.134 1.00 . A A . 58 GLY C    1 1 
        5  5267 1 1 58 GLY CA   C 19.272 -19.496 -25.553 1.00 . A A . 58 GLY CA   1 1 
        5  5268 1 1 58 GLY H    H 18.355 -17.605 -25.298 1.00 . A A . 58 GLY H    1 1 
        5  5269 1 1 58 GLY HA2  H 18.959 -20.285 -26.221 1.00 . A A . 58 GLY HA2  1 1 
        5  5270 1 1 58 GLY HA3  H 20.345 -19.389 -25.616 1.00 . A A . 58 GLY HA3  1 1 
        5  5271 1 1 58 GLY N    N 18.651 -18.253 -25.971 1.00 . A A . 58 GLY N    1 1 
        5  5272 1 1 58 GLY O    O 17.884 -20.534 -23.907 1.00 . A A . 58 GLY O    1 1 
        5  5273 1 1 59 GLN C    C 19.551 -18.522 -20.920 1.00 . A A . 59 GLN C    1 1 
        5  5274 1 1 59 GLN CA   C 19.486 -19.784 -21.774 1.00 . A A . 59 GLN CA   1 1 
        5  5275 1 1 59 GLN CB   C 20.504 -20.808 -21.269 1.00 . A A . 59 GLN CB   1 1 
        5  5276 1 1 59 GLN CD   C 20.387 -23.088 -20.186 1.00 . A A . 59 GLN CD   1 1 
        5  5277 1 1 59 GLN CG   C 20.033 -22.248 -21.397 1.00 . A A . 59 GLN CG   1 1 
        5  5278 1 1 59 GLN H    H 20.525 -18.958 -23.422 1.00 . A A . 59 GLN H    1 1 
        5  5279 1 1 59 GLN HA   H 18.495 -20.206 -21.695 1.00 . A A . 59 GLN HA   1 1 
        5  5280 1 1 59 GLN HB2  H 21.417 -20.699 -21.835 1.00 . A A . 59 GLN HB2  1 1 
        5  5281 1 1 59 GLN HB3  H 20.709 -20.611 -20.228 1.00 . A A . 59 GLN HB3  1 1 
        5  5282 1 1 59 GLN HE21 H 21.953 -23.852 -21.143 1.00 . A A . 59 GLN HE21 1 1 
        5  5283 1 1 59 GLN HE22 H 21.710 -24.418 -19.529 1.00 . A A . 59 GLN HE22 1 1 
        5  5284 1 1 59 GLN HG2  H 18.959 -22.253 -21.517 1.00 . A A . 59 GLN HG2  1 1 
        5  5285 1 1 59 GLN HG3  H 20.493 -22.687 -22.270 1.00 . A A . 59 GLN HG3  1 1 
        5  5286 1 1 59 GLN N    N 19.731 -19.475 -23.177 1.00 . A A . 59 GLN N    1 1 
        5  5287 1 1 59 GLN NE2  N 21.458 -23.865 -20.297 1.00 . A A . 59 GLN NE2  1 1 
        5  5288 1 1 59 GLN O    O 20.371 -17.637 -21.163 1.00 . A A . 59 GLN O    1 1 
        5  5289 1 1 59 GLN OE1  O 19.706 -23.038 -19.161 1.00 . A A . 59 GLN OE1  1 1 
        5  5290 1 1 60 VAL C    C 19.464 -17.540 -17.768 1.00 . A A . 60 VAL C    1 1 
        5  5291 1 1 60 VAL CA   C 18.640 -17.292 -19.027 1.00 . A A . 60 VAL CA   1 1 
        5  5292 1 1 60 VAL CB   C 17.195 -16.948 -18.620 1.00 . A A . 60 VAL CB   1 1 
        5  5293 1 1 60 VAL CG1  C 17.154 -15.635 -17.854 1.00 . A A . 60 VAL CG1  1 1 
        5  5294 1 1 60 VAL CG2  C 16.297 -16.887 -19.847 1.00 . A A . 60 VAL CG2  1 1 
        5  5295 1 1 60 VAL H    H 18.052 -19.183 -19.774 1.00 . A A . 60 VAL H    1 1 
        5  5296 1 1 60 VAL HA   H 19.054 -16.447 -19.556 1.00 . A A . 60 VAL HA   1 1 
        5  5297 1 1 60 VAL HB   H 16.829 -17.730 -17.971 1.00 . A A . 60 VAL HB   1 1 
        5  5298 1 1 60 VAL HG11 H 16.126 -15.343 -17.696 1.00 . A A . 60 VAL HG11 1 1 
        5  5299 1 1 60 VAL HG12 H 17.645 -15.759 -16.900 1.00 . A A . 60 VAL HG12 1 1 
        5  5300 1 1 60 VAL HG13 H 17.661 -14.870 -18.424 1.00 . A A . 60 VAL HG13 1 1 
        5  5301 1 1 60 VAL HG21 H 16.902 -16.955 -20.739 1.00 . A A . 60 VAL HG21 1 1 
        5  5302 1 1 60 VAL HG22 H 15.598 -17.710 -19.823 1.00 . A A . 60 VAL HG22 1 1 
        5  5303 1 1 60 VAL HG23 H 15.754 -15.954 -19.850 1.00 . A A . 60 VAL HG23 1 1 
        5  5304 1 1 60 VAL N    N 18.681 -18.446 -19.918 1.00 . A A . 60 VAL N    1 1 
        5  5305 1 1 60 VAL O    O 19.570 -18.671 -17.296 1.00 . A A . 60 VAL O    1 1 
        5  5306 1 1 61 ASN C    C 20.105 -16.052 -14.809 1.00 . A A . 61 ASN C    1 1 
        5  5307 1 1 61 ASN CA   C 20.863 -16.576 -16.025 1.00 . A A . 61 ASN CA   1 1 
        5  5308 1 1 61 ASN CB   C 22.168 -15.797 -16.201 1.00 . A A . 61 ASN CB   1 1 
        5  5309 1 1 61 ASN CG   C 23.027 -16.354 -17.320 1.00 . A A . 61 ASN CG   1 1 
        5  5310 1 1 61 ASN H    H 19.926 -15.598 -17.652 1.00 . A A . 61 ASN H    1 1 
        5  5311 1 1 61 ASN HA   H 21.094 -17.619 -15.869 1.00 . A A . 61 ASN HA   1 1 
        5  5312 1 1 61 ASN HB2  H 21.938 -14.767 -16.429 1.00 . A A . 61 ASN HB2  1 1 
        5  5313 1 1 61 ASN HB3  H 22.733 -15.841 -15.282 1.00 . A A . 61 ASN HB3  1 1 
        5  5314 1 1 61 ASN HD21 H 24.572 -15.259 -16.712 1.00 . A A . 61 ASN HD21 1 1 
        5  5315 1 1 61 ASN HD22 H 24.854 -16.254 -18.097 1.00 . A A . 61 ASN HD22 1 1 
        5  5316 1 1 61 ASN N    N 20.047 -16.474 -17.230 1.00 . A A . 61 ASN N    1 1 
        5  5317 1 1 61 ASN ND2  N 24.277 -15.911 -17.382 1.00 . A A . 61 ASN ND2  1 1 
        5  5318 1 1 61 ASN O    O 19.253 -15.171 -14.927 1.00 . A A . 61 ASN O    1 1 
        5  5319 1 1 61 ASN OD1  O 22.571 -17.172 -18.119 1.00 . A A . 61 ASN OD1  1 1 
        5  5320 1 1 62 TYR C    C 19.877 -14.681 -12.205 1.00 . A A . 62 TYR C    1 1 
        5  5321 1 1 62 TYR CA   C 19.769 -16.189 -12.403 1.00 . A A . 62 TYR CA   1 1 
        5  5322 1 1 62 TYR CB   C 20.390 -16.917 -11.209 1.00 . A A . 62 TYR CB   1 1 
        5  5323 1 1 62 TYR CD1  C 18.664 -15.989  -9.617 1.00 . A A . 62 TYR CD1  1 1 
        5  5324 1 1 62 TYR CD2  C 20.918 -16.153  -8.861 1.00 . A A . 62 TYR CD2  1 1 
        5  5325 1 1 62 TYR CE1  C 18.288 -15.463  -8.397 1.00 . A A . 62 TYR CE1  1 1 
        5  5326 1 1 62 TYR CE2  C 20.551 -15.629  -7.637 1.00 . A A . 62 TYR CE2  1 1 
        5  5327 1 1 62 TYR CG   C 19.984 -16.343  -9.871 1.00 . A A . 62 TYR CG   1 1 
        5  5328 1 1 62 TYR CZ   C 19.235 -15.286  -7.410 1.00 . A A . 62 TYR CZ   1 1 
        5  5329 1 1 62 TYR H    H 21.108 -17.298 -13.610 1.00 . A A . 62 TYR H    1 1 
        5  5330 1 1 62 TYR HA   H 18.726 -16.458 -12.473 1.00 . A A . 62 TYR HA   1 1 
        5  5331 1 1 62 TYR HB2  H 20.088 -17.953 -11.231 1.00 . A A . 62 TYR HB2  1 1 
        5  5332 1 1 62 TYR HB3  H 21.467 -16.860 -11.282 1.00 . A A . 62 TYR HB3  1 1 
        5  5333 1 1 62 TYR HD1  H 17.924 -16.129 -10.393 1.00 . A A . 62 TYR HD1  1 1 
        5  5334 1 1 62 TYR HD2  H 21.949 -16.423  -9.043 1.00 . A A . 62 TYR HD2  1 1 
        5  5335 1 1 62 TYR HE1  H 17.257 -15.194  -8.218 1.00 . A A . 62 TYR HE1  1 1 
        5  5336 1 1 62 TYR HE2  H 21.292 -15.490  -6.864 1.00 . A A . 62 TYR HE2  1 1 
        5  5337 1 1 62 TYR HH   H 19.604 -14.281  -5.813 1.00 . A A . 62 TYR HH   1 1 
        5  5338 1 1 62 TYR N    N 20.421 -16.600 -13.641 1.00 . A A . 62 TYR N    1 1 
        5  5339 1 1 62 TYR O    O 18.883 -14.006 -11.939 1.00 . A A . 62 TYR O    1 1 
        5  5340 1 1 62 TYR OH   O 18.865 -14.762  -6.192 1.00 . A A . 62 TYR OH   1 1 
        5  5341 1 1 63 GLU C    C 20.377 -11.915 -13.041 1.00 . A A . 63 GLU C    1 1 
        5  5342 1 1 63 GLU CA   C 21.331 -12.729 -12.172 1.00 . A A . 63 GLU CA   1 1 
        5  5343 1 1 63 GLU CB   C 22.780 -12.387 -12.527 1.00 . A A . 63 GLU CB   1 1 
        5  5344 1 1 63 GLU CD   C 25.119 -13.178 -11.995 1.00 . A A . 63 GLU CD   1 1 
        5  5345 1 1 63 GLU CG   C 23.775 -12.750 -11.438 1.00 . A A . 63 GLU CG   1 1 
        5  5346 1 1 63 GLU H    H 21.846 -14.748 -12.549 1.00 . A A . 63 GLU H    1 1 
        5  5347 1 1 63 GLU HA   H 21.156 -12.481 -11.136 1.00 . A A . 63 GLU HA   1 1 
        5  5348 1 1 63 GLU HB2  H 23.052 -12.918 -13.427 1.00 . A A . 63 GLU HB2  1 1 
        5  5349 1 1 63 GLU HB3  H 22.851 -11.325 -12.710 1.00 . A A . 63 GLU HB3  1 1 
        5  5350 1 1 63 GLU HG2  H 23.924 -11.890 -10.802 1.00 . A A . 63 GLU HG2  1 1 
        5  5351 1 1 63 GLU HG3  H 23.369 -13.563 -10.853 1.00 . A A . 63 GLU HG3  1 1 
        5  5352 1 1 63 GLU N    N 21.093 -14.158 -12.336 1.00 . A A . 63 GLU N    1 1 
        5  5353 1 1 63 GLU O    O 19.703 -11.005 -12.557 1.00 . A A . 63 GLU O    1 1 
        5  5354 1 1 63 GLU OE1  O 25.154 -14.153 -12.775 1.00 . A A . 63 GLU OE1  1 1 
        5  5355 1 1 63 GLU OE2  O 26.135 -12.539 -11.652 1.00 . A A . 63 GLU OE2  1 1 
        5  5356 1 1 64 ASP C    C 18.023 -11.498 -14.739 1.00 . A A . 64 ASP C    1 1 
        5  5357 1 1 64 ASP CA   C 19.455 -11.549 -15.263 1.00 . A A . 64 ASP CA   1 1 
        5  5358 1 1 64 ASP CB   C 19.487 -12.233 -16.630 1.00 . A A . 64 ASP CB   1 1 
        5  5359 1 1 64 ASP CG   C 20.709 -11.848 -17.442 1.00 . A A . 64 ASP CG   1 1 
        5  5360 1 1 64 ASP H    H 20.888 -12.982 -14.651 1.00 . A A . 64 ASP H    1 1 
        5  5361 1 1 64 ASP HA   H 19.823 -10.539 -15.367 1.00 . A A . 64 ASP HA   1 1 
        5  5362 1 1 64 ASP HB2  H 19.495 -13.304 -16.489 1.00 . A A . 64 ASP HB2  1 1 
        5  5363 1 1 64 ASP HB3  H 18.605 -11.954 -17.186 1.00 . A A . 64 ASP HB3  1 1 
        5  5364 1 1 64 ASP N    N 20.326 -12.248 -14.326 1.00 . A A . 64 ASP N    1 1 
        5  5365 1 1 64 ASP O    O 17.413 -10.430 -14.672 1.00 . A A . 64 ASP O    1 1 
        5  5366 1 1 64 ASP OD1  O 21.776 -12.464 -17.236 1.00 . A A . 64 ASP OD1  1 1 
        5  5367 1 1 64 ASP OD2  O 20.597 -10.932 -18.283 1.00 . A A . 64 ASP OD2  1 1 
        5  5368 1 1 65 PHE C    C 15.945 -11.831 -12.649 1.00 . A A . 65 PHE C    1 1 
        5  5369 1 1 65 PHE CA   C 16.130 -12.747 -13.855 1.00 . A A . 65 PHE CA   1 1 
        5  5370 1 1 65 PHE CB   C 15.802 -14.190 -13.469 1.00 . A A . 65 PHE CB   1 1 
        5  5371 1 1 65 PHE CD1  C 13.614 -14.596 -14.628 1.00 . A A . 65 PHE CD1  1 1 
        5  5372 1 1 65 PHE CD2  C 13.659 -14.649 -12.245 1.00 . A A . 65 PHE CD2  1 1 
        5  5373 1 1 65 PHE CE1  C 12.258 -14.867 -14.612 1.00 . A A . 65 PHE CE1  1 1 
        5  5374 1 1 65 PHE CE2  C 12.304 -14.920 -12.222 1.00 . A A . 65 PHE CE2  1 1 
        5  5375 1 1 65 PHE CG   C 14.329 -14.484 -13.447 1.00 . A A . 65 PHE CG   1 1 
        5  5376 1 1 65 PHE CZ   C 11.603 -15.028 -13.407 1.00 . A A . 65 PHE CZ   1 1 
        5  5377 1 1 65 PHE H    H 18.028 -13.476 -14.448 1.00 . A A . 65 PHE H    1 1 
        5  5378 1 1 65 PHE HA   H 15.459 -12.431 -14.638 1.00 . A A . 65 PHE HA   1 1 
        5  5379 1 1 65 PHE HB2  H 16.262 -14.860 -14.179 1.00 . A A . 65 PHE HB2  1 1 
        5  5380 1 1 65 PHE HB3  H 16.196 -14.390 -12.484 1.00 . A A . 65 PHE HB3  1 1 
        5  5381 1 1 65 PHE HD1  H 14.126 -14.470 -15.572 1.00 . A A . 65 PHE HD1  1 1 
        5  5382 1 1 65 PHE HD2  H 14.206 -14.563 -11.317 1.00 . A A . 65 PHE HD2  1 1 
        5  5383 1 1 65 PHE HE1  H 11.713 -14.951 -15.541 1.00 . A A . 65 PHE HE1  1 1 
        5  5384 1 1 65 PHE HE2  H 11.794 -15.045 -11.279 1.00 . A A . 65 PHE HE2  1 1 
        5  5385 1 1 65 PHE HZ   H 10.544 -15.240 -13.392 1.00 . A A . 65 PHE HZ   1 1 
        5  5386 1 1 65 PHE N    N 17.492 -12.659 -14.371 1.00 . A A . 65 PHE N    1 1 
        5  5387 1 1 65 PHE O    O 14.834 -11.391 -12.354 1.00 . A A . 65 PHE O    1 1 
        5  5388 1 1 66 VAL C    C 17.035  -9.212 -11.180 1.00 . A A . 66 VAL C    1 1 
        5  5389 1 1 66 VAL CA   C 17.003 -10.683 -10.781 1.00 . A A . 66 VAL CA   1 1 
        5  5390 1 1 66 VAL CB   C 18.180 -10.972  -9.831 1.00 . A A . 66 VAL CB   1 1 
        5  5391 1 1 66 VAL CG1  C 18.084 -10.109  -8.582 1.00 . A A . 66 VAL CG1  1 1 
        5  5392 1 1 66 VAL CG2  C 18.220 -12.449  -9.466 1.00 . A A . 66 VAL CG2  1 1 
        5  5393 1 1 66 VAL H    H 17.900 -11.927 -12.239 1.00 . A A . 66 VAL H    1 1 
        5  5394 1 1 66 VAL HA   H 16.083 -10.882 -10.251 1.00 . A A . 66 VAL HA   1 1 
        5  5395 1 1 66 VAL HB   H 19.099 -10.725 -10.343 1.00 . A A . 66 VAL HB   1 1 
        5  5396 1 1 66 VAL HG11 H 18.531 -10.630  -7.749 1.00 . A A . 66 VAL HG11 1 1 
        5  5397 1 1 66 VAL HG12 H 18.605  -9.177  -8.747 1.00 . A A . 66 VAL HG12 1 1 
        5  5398 1 1 66 VAL HG13 H 17.045  -9.907  -8.364 1.00 . A A . 66 VAL HG13 1 1 
        5  5399 1 1 66 VAL HG21 H 17.408 -12.962  -9.959 1.00 . A A . 66 VAL HG21 1 1 
        5  5400 1 1 66 VAL HG22 H 19.161 -12.874  -9.785 1.00 . A A . 66 VAL HG22 1 1 
        5  5401 1 1 66 VAL HG23 H 18.120 -12.559  -8.397 1.00 . A A . 66 VAL HG23 1 1 
        5  5402 1 1 66 VAL N    N 17.043 -11.547 -11.955 1.00 . A A . 66 VAL N    1 1 
        5  5403 1 1 66 VAL O    O 16.324  -8.388 -10.605 1.00 . A A . 66 VAL O    1 1 
        5  5404 1 1 67 GLN C    C 16.653  -6.999 -13.164 1.00 . A A . 67 GLN C    1 1 
        5  5405 1 1 67 GLN CA   C 17.989  -7.518 -12.643 1.00 . A A . 67 GLN CA   1 1 
        5  5406 1 1 67 GLN CB   C 19.048  -7.432 -13.744 1.00 . A A . 67 GLN CB   1 1 
        5  5407 1 1 67 GLN CD   C 21.448  -6.741 -14.126 1.00 . A A . 67 GLN CD   1 1 
        5  5408 1 1 67 GLN CG   C 20.125  -6.394 -13.472 1.00 . A A . 67 GLN CG   1 1 
        5  5409 1 1 67 GLN H    H 18.405  -9.592 -12.585 1.00 . A A . 67 GLN H    1 1 
        5  5410 1 1 67 GLN HA   H 18.299  -6.906 -11.810 1.00 . A A . 67 GLN HA   1 1 
        5  5411 1 1 67 GLN HB2  H 19.523  -8.396 -13.846 1.00 . A A . 67 GLN HB2  1 1 
        5  5412 1 1 67 GLN HB3  H 18.562  -7.179 -14.675 1.00 . A A . 67 GLN HB3  1 1 
        5  5413 1 1 67 GLN HE21 H 20.655  -6.472 -15.930 1.00 . A A . 67 GLN HE21 1 1 
        5  5414 1 1 67 GLN HE22 H 22.320  -6.933 -15.902 1.00 . A A . 67 GLN HE22 1 1 
        5  5415 1 1 67 GLN HG2  H 19.792  -5.440 -13.853 1.00 . A A . 67 GLN HG2  1 1 
        5  5416 1 1 67 GLN HG3  H 20.275  -6.322 -12.405 1.00 . A A . 67 GLN HG3  1 1 
        5  5417 1 1 67 GLN N    N 17.864  -8.891 -12.167 1.00 . A A . 67 GLN N    1 1 
        5  5418 1 1 67 GLN NE2  N 21.478  -6.713 -15.454 1.00 . A A . 67 GLN NE2  1 1 
        5  5419 1 1 67 GLN O    O 16.231  -5.893 -12.825 1.00 . A A . 67 GLN O    1 1 
        5  5420 1 1 67 GLN OE1  O 22.432  -7.032 -13.446 1.00 . A A . 67 GLN OE1  1 1 
        5  5421 1 1 68 MET C    C 13.624  -7.394 -13.479 1.00 . A A . 68 MET C    1 1 
        5  5422 1 1 68 MET CA   C 14.703  -7.425 -14.556 1.00 . A A . 68 MET CA   1 1 
        5  5423 1 1 68 MET CB   C 14.304  -8.399 -15.667 1.00 . A A . 68 MET CB   1 1 
        5  5424 1 1 68 MET CE   C 15.301  -7.017 -19.442 1.00 . A A . 68 MET CE   1 1 
        5  5425 1 1 68 MET CG   C 15.097  -8.214 -16.950 1.00 . A A . 68 MET CG   1 1 
        5  5426 1 1 68 MET H    H 16.380  -8.673 -14.223 1.00 . A A . 68 MET H    1 1 
        5  5427 1 1 68 MET HA   H 14.804  -6.436 -14.977 1.00 . A A . 68 MET HA   1 1 
        5  5428 1 1 68 MET HB2  H 14.458  -9.408 -15.316 1.00 . A A . 68 MET HB2  1 1 
        5  5429 1 1 68 MET HB3  H 13.258  -8.260 -15.893 1.00 . A A . 68 MET HB3  1 1 
        5  5430 1 1 68 MET HE1  H 15.223  -8.077 -19.632 1.00 . A A . 68 MET HE1  1 1 
        5  5431 1 1 68 MET HE2  H 14.700  -6.477 -20.159 1.00 . A A . 68 MET HE2  1 1 
        5  5432 1 1 68 MET HE3  H 16.333  -6.710 -19.531 1.00 . A A . 68 MET HE3  1 1 
        5  5433 1 1 68 MET HG2  H 16.151  -8.228 -16.713 1.00 . A A . 68 MET HG2  1 1 
        5  5434 1 1 68 MET HG3  H 14.871  -9.033 -17.618 1.00 . A A . 68 MET HG3  1 1 
        5  5435 1 1 68 MET N    N 15.992  -7.804 -13.989 1.00 . A A . 68 MET N    1 1 
        5  5436 1 1 68 MET O    O 12.883  -6.418 -13.357 1.00 . A A . 68 MET O    1 1 
        5  5437 1 1 68 MET SD   S 14.715  -6.663 -17.786 1.00 . A A . 68 MET SD   1 1 
        5  5438 1 1 69 MET C    C 12.666  -7.378 -10.679 1.00 . A A . 69 MET C    1 1 
        5  5439 1 1 69 MET CA   C 12.551  -8.562 -11.633 1.00 . A A . 69 MET CA   1 1 
        5  5440 1 1 69 MET CB   C 12.724  -9.872 -10.862 1.00 . A A . 69 MET CB   1 1 
        5  5441 1 1 69 MET CE   C  9.874 -11.787 -13.067 1.00 . A A . 69 MET CE   1 1 
        5  5442 1 1 69 MET CG   C 12.069 -11.066 -11.538 1.00 . A A . 69 MET CG   1 1 
        5  5443 1 1 69 MET H    H 14.158  -9.215 -12.846 1.00 . A A . 69 MET H    1 1 
        5  5444 1 1 69 MET HA   H 11.571  -8.550 -12.087 1.00 . A A . 69 MET HA   1 1 
        5  5445 1 1 69 MET HB2  H 13.779 -10.078 -10.759 1.00 . A A . 69 MET HB2  1 1 
        5  5446 1 1 69 MET HB3  H 12.289  -9.759  -9.880 1.00 . A A . 69 MET HB3  1 1 
        5  5447 1 1 69 MET HE1  H  9.120 -11.218 -13.592 1.00 . A A . 69 MET HE1  1 1 
        5  5448 1 1 69 MET HE2  H 10.763 -11.854 -13.676 1.00 . A A . 69 MET HE2  1 1 
        5  5449 1 1 69 MET HE3  H  9.499 -12.780 -12.864 1.00 . A A . 69 MET HE3  1 1 
        5  5450 1 1 69 MET HG2  H 12.404 -11.111 -12.563 1.00 . A A . 69 MET HG2  1 1 
        5  5451 1 1 69 MET HG3  H 12.374 -11.965 -11.022 1.00 . A A . 69 MET HG3  1 1 
        5  5452 1 1 69 MET N    N 13.540  -8.468 -12.701 1.00 . A A . 69 MET N    1 1 
        5  5453 1 1 69 MET O    O 11.663  -6.769 -10.304 1.00 . A A . 69 MET O    1 1 
        5  5454 1 1 69 MET SD   S 10.269 -10.972 -11.522 1.00 . A A . 69 MET SD   1 1 
        5  5455 1 1 70 THR C    C 13.947  -4.605 -10.078 1.00 . A A . 70 THR C    1 1 
        5  5456 1 1 70 THR CA   C 14.141  -5.945  -9.377 1.00 . A A . 70 THR CA   1 1 
        5  5457 1 1 70 THR CB   C 15.565  -6.004  -8.792 1.00 . A A . 70 THR CB   1 1 
        5  5458 1 1 70 THR CG2  C 15.750  -4.948  -7.712 1.00 . A A . 70 THR CG2  1 1 
        5  5459 1 1 70 THR H    H 14.654  -7.578 -10.622 1.00 . A A . 70 THR H    1 1 
        5  5460 1 1 70 THR HA   H 13.436  -6.020  -8.562 1.00 . A A . 70 THR HA   1 1 
        5  5461 1 1 70 THR HB   H 16.272  -5.813  -9.586 1.00 . A A . 70 THR HB   1 1 
        5  5462 1 1 70 THR HG1  H 15.050  -7.592  -7.742 1.00 . A A . 70 THR HG1  1 1 
        5  5463 1 1 70 THR HG21 H 15.228  -5.252  -6.817 1.00 . A A . 70 THR HG21 1 1 
        5  5464 1 1 70 THR HG22 H 15.352  -4.006  -8.059 1.00 . A A . 70 THR HG22 1 1 
        5  5465 1 1 70 THR HG23 H 16.801  -4.836  -7.495 1.00 . A A . 70 THR HG23 1 1 
        5  5466 1 1 70 THR N    N 13.895  -7.055 -10.289 1.00 . A A . 70 THR N    1 1 
        5  5467 1 1 70 THR O    O 13.444  -3.651  -9.485 1.00 . A A . 70 THR O    1 1 
        5  5468 1 1 70 THR OG1  O 15.816  -7.302  -8.243 1.00 . A A . 70 THR OG1  1 1 
        5  5469 1 1 71 ALA C    C 12.783  -2.793 -12.083 1.00 . A A . 71 ALA C    1 1 
        5  5470 1 1 71 ALA CA   C 14.214  -3.318 -12.125 1.00 . A A . 71 ALA CA   1 1 
        5  5471 1 1 71 ALA CB   C 14.647  -3.562 -13.563 1.00 . A A . 71 ALA CB   1 1 
        5  5472 1 1 71 ALA H    H 14.740  -5.335 -11.761 1.00 . A A . 71 ALA H    1 1 
        5  5473 1 1 71 ALA HA   H 14.873  -2.575 -11.698 1.00 . A A . 71 ALA HA   1 1 
        5  5474 1 1 71 ALA HB1  H 14.019  -2.988 -14.230 1.00 . A A . 71 ALA HB1  1 1 
        5  5475 1 1 71 ALA HB2  H 15.676  -3.257 -13.686 1.00 . A A . 71 ALA HB2  1 1 
        5  5476 1 1 71 ALA HB3  H 14.553  -4.612 -13.794 1.00 . A A . 71 ALA HB3  1 1 
        5  5477 1 1 71 ALA N    N 14.347  -4.541 -11.343 1.00 . A A . 71 ALA N    1 1 
        5  5478 1 1 71 ALA O    O 12.552  -1.609 -11.834 1.00 . A A . 71 ALA O    1 1 
        5  5479 1 1 72 LYS C    C  9.928  -3.058 -10.896 1.00 . A A . 72 LYS C    1 1 
        5  5480 1 1 72 LYS CA   C 10.416  -3.306 -12.320 1.00 . A A . 72 LYS CA   1 1 
        5  5481 1 1 72 LYS CB   C  9.572  -4.401 -12.975 1.00 . A A . 72 LYS CB   1 1 
        5  5482 1 1 72 LYS CD   C  9.334  -4.203 -15.468 1.00 . A A . 72 LYS CD   1 1 
        5  5483 1 1 72 LYS CE   C  9.412  -2.957 -16.338 1.00 . A A . 72 LYS CE   1 1 
        5  5484 1 1 72 LYS CG   C  8.706  -3.900 -14.118 1.00 . A A . 72 LYS CG   1 1 
        5  5485 1 1 72 LYS H    H 12.072  -4.609 -12.522 1.00 . A A . 72 LYS H    1 1 
        5  5486 1 1 72 LYS HA   H 10.310  -2.394 -12.887 1.00 . A A . 72 LYS HA   1 1 
        5  5487 1 1 72 LYS HB2  H 10.231  -5.166 -13.359 1.00 . A A . 72 LYS HB2  1 1 
        5  5488 1 1 72 LYS HB3  H  8.926  -4.838 -12.227 1.00 . A A . 72 LYS HB3  1 1 
        5  5489 1 1 72 LYS HD2  H 10.332  -4.584 -15.314 1.00 . A A . 72 LYS HD2  1 1 
        5  5490 1 1 72 LYS HD3  H  8.736  -4.948 -15.974 1.00 . A A . 72 LYS HD3  1 1 
        5  5491 1 1 72 LYS HE2  H  9.390  -3.256 -17.374 1.00 . A A . 72 LYS HE2  1 1 
        5  5492 1 1 72 LYS HE3  H  8.558  -2.331 -16.125 1.00 . A A . 72 LYS HE3  1 1 
        5  5493 1 1 72 LYS HG2  H  7.741  -4.383 -14.066 1.00 . A A . 72 LYS HG2  1 1 
        5  5494 1 1 72 LYS HG3  H  8.581  -2.831 -14.021 1.00 . A A . 72 LYS HG3  1 1 
        5  5495 1 1 72 LYS HZ1  H 10.456  -1.161 -16.118 1.00 . A A . 72 LYS HZ1  1 1 
        5  5496 1 1 72 LYS HZ2  H 11.372  -2.406 -16.806 1.00 . A A . 72 LYS HZ2  1 1 
        5  5497 1 1 72 LYS HZ3  H 11.041  -2.417 -15.147 1.00 . A A . 72 LYS HZ3  1 1 
        5  5498 1 1 72 LYS N    N 11.825  -3.679 -12.330 1.00 . A A . 72 LYS N    1 1 
        5  5499 1 1 72 LYS NZ   N 10.658  -2.181 -16.084 1.00 . A A . 72 LYS NZ   1 1 
        5  5500 1 1 72 LYS O    O 10.623  -2.392 -10.130 1.00 . A A . 72 LYS O    1 1 
        6  5501 1 1  1 MET C    C  3.427  -2.378  -4.136 1.00 . A A .  1 MET C    1 1 
        6  5502 1 1  1 MET CA   C  2.149  -3.027  -3.614 1.00 . A A .  1 MET CA   1 1 
        6  5503 1 1  1 MET CB   C  1.001  -2.016  -3.642 1.00 . A A .  1 MET CB   1 1 
        6  5504 1 1  1 MET CE   C -1.164   0.282  -5.538 1.00 . A A .  1 MET CE   1 1 
        6  5505 1 1  1 MET CG   C  0.183  -2.060  -4.923 1.00 . A A .  1 MET CG   1 1 
        6  5506 1 1  1 MET H1   H  2.470  -4.501  -2.130 1.00 . A A .  1 MET H1   1 1 
        6  5507 1 1  1 MET HA   H  1.897  -3.861  -4.251 1.00 . A A .  1 MET HA   1 1 
        6  5508 1 1  1 MET HB2  H  0.341  -2.215  -2.811 1.00 . A A .  1 MET HB2  1 1 
        6  5509 1 1  1 MET HB3  H  1.410  -1.022  -3.537 1.00 . A A .  1 MET HB3  1 1 
        6  5510 1 1  1 MET HE1  H -0.794   0.994  -4.815 1.00 . A A .  1 MET HE1  1 1 
        6  5511 1 1  1 MET HE2  H -0.439   0.162  -6.329 1.00 . A A .  1 MET HE2  1 1 
        6  5512 1 1  1 MET HE3  H -2.094   0.642  -5.954 1.00 . A A .  1 MET HE3  1 1 
        6  5513 1 1  1 MET HG2  H  0.723  -1.539  -5.698 1.00 . A A .  1 MET HG2  1 1 
        6  5514 1 1  1 MET HG3  H  0.049  -3.092  -5.211 1.00 . A A .  1 MET HG3  1 1 
        6  5515 1 1  1 MET N    N  2.340  -3.539  -2.262 1.00 . A A .  1 MET N    1 1 
        6  5516 1 1  1 MET O    O  4.010  -2.835  -5.119 1.00 . A A .  1 MET O    1 1 
        6  5517 1 1  1 MET SD   S -1.440  -1.296  -4.737 1.00 . A A .  1 MET SD   1 1 
        6  5518 1 1  2 ASP C    C  6.303  -1.244  -3.252 1.00 . A A .  2 ASP C    1 1 
        6  5519 1 1  2 ASP CA   C  5.066  -0.599  -3.868 1.00 . A A .  2 ASP CA   1 1 
        6  5520 1 1  2 ASP CB   C  4.980   0.870  -3.450 1.00 . A A .  2 ASP CB   1 1 
        6  5521 1 1  2 ASP CG   C  5.024   1.814  -4.635 1.00 . A A .  2 ASP CG   1 1 
        6  5522 1 1  2 ASP H    H  3.347  -0.993  -2.696 1.00 . A A .  2 ASP H    1 1 
        6  5523 1 1  2 ASP HA   H  5.145  -0.653  -4.944 1.00 . A A .  2 ASP HA   1 1 
        6  5524 1 1  2 ASP HB2  H  4.053   1.032  -2.919 1.00 . A A .  2 ASP HB2  1 1 
        6  5525 1 1  2 ASP HB3  H  5.809   1.101  -2.797 1.00 . A A .  2 ASP HB3  1 1 
        6  5526 1 1  2 ASP N    N  3.856  -1.310  -3.472 1.00 . A A .  2 ASP N    1 1 
        6  5527 1 1  2 ASP O    O  7.202  -1.695  -3.963 1.00 . A A .  2 ASP O    1 1 
        6  5528 1 1  2 ASP OD1  O  4.154   1.692  -5.522 1.00 . A A .  2 ASP OD1  1 1 
        6  5529 1 1  2 ASP OD2  O  5.929   2.673  -4.676 1.00 . A A .  2 ASP OD2  1 1 
        6  5530 1 1  3 THR C    C  7.409  -3.397  -1.248 1.00 . A A .  3 THR C    1 1 
        6  5531 1 1  3 THR CA   C  7.470  -1.874  -1.211 1.00 . A A .  3 THR CA   1 1 
        6  5532 1 1  3 THR CB   C  7.512  -1.408   0.256 1.00 . A A .  3 THR CB   1 1 
        6  5533 1 1  3 THR CG2  C  7.766   0.089   0.342 1.00 . A A .  3 THR CG2  1 1 
        6  5534 1 1  3 THR H    H  5.596  -0.911  -1.412 1.00 . A A .  3 THR H    1 1 
        6  5535 1 1  3 THR HA   H  8.379  -1.548  -1.697 1.00 . A A .  3 THR HA   1 1 
        6  5536 1 1  3 THR HB   H  8.318  -1.924   0.759 1.00 . A A .  3 THR HB   1 1 
        6  5537 1 1  3 THR HG1  H  6.456  -2.211   1.716 1.00 . A A .  3 THR HG1  1 1 
        6  5538 1 1  3 THR HG21 H  8.686   0.269   0.877 1.00 . A A .  3 THR HG21 1 1 
        6  5539 1 1  3 THR HG22 H  6.948   0.564   0.863 1.00 . A A .  3 THR HG22 1 1 
        6  5540 1 1  3 THR HG23 H  7.843   0.498  -0.655 1.00 . A A .  3 THR HG23 1 1 
        6  5541 1 1  3 THR N    N  6.343  -1.286  -1.924 1.00 . A A .  3 THR N    1 1 
        6  5542 1 1  3 THR O    O  7.155  -4.042  -0.231 1.00 . A A .  3 THR O    1 1 
        6  5543 1 1  3 THR OG1  O  6.276  -1.726   0.906 1.00 . A A .  3 THR OG1  1 1 
        6  5544 1 1  4 ASP C    C  9.025  -5.997  -2.501 1.00 . A A .  4 ASP C    1 1 
        6  5545 1 1  4 ASP CA   C  7.619  -5.414  -2.593 1.00 . A A .  4 ASP CA   1 1 
        6  5546 1 1  4 ASP CB   C  6.988  -5.781  -3.937 1.00 . A A .  4 ASP CB   1 1 
        6  5547 1 1  4 ASP CG   C  6.346  -7.154  -3.920 1.00 . A A .  4 ASP CG   1 1 
        6  5548 1 1  4 ASP H    H  7.842  -3.398  -3.199 1.00 . A A .  4 ASP H    1 1 
        6  5549 1 1  4 ASP HA   H  7.018  -5.829  -1.799 1.00 . A A .  4 ASP HA   1 1 
        6  5550 1 1  4 ASP HB2  H  6.229  -5.053  -4.183 1.00 . A A .  4 ASP HB2  1 1 
        6  5551 1 1  4 ASP HB3  H  7.752  -5.770  -4.701 1.00 . A A .  4 ASP HB3  1 1 
        6  5552 1 1  4 ASP N    N  7.645  -3.966  -2.425 1.00 . A A .  4 ASP N    1 1 
        6  5553 1 1  4 ASP O    O 10.013  -5.301  -2.734 1.00 . A A .  4 ASP O    1 1 
        6  5554 1 1  4 ASP OD1  O  5.160  -7.250  -3.540 1.00 . A A .  4 ASP OD1  1 1 
        6  5555 1 1  4 ASP OD2  O  7.029  -8.133  -4.286 1.00 . A A .  4 ASP OD2  1 1 
        6  5556 1 1  5 SER C    C 10.664  -8.841  -3.242 1.00 . A A .  5 SER C    1 1 
        6  5557 1 1  5 SER CA   C 10.393  -7.955  -2.030 1.00 . A A .  5 SER CA   1 1 
        6  5558 1 1  5 SER CB   C 10.426  -8.795  -0.752 1.00 . A A .  5 SER CB   1 1 
        6  5559 1 1  5 SER H    H  8.284  -7.781  -1.985 1.00 . A A .  5 SER H    1 1 
        6  5560 1 1  5 SER HA   H 11.161  -7.198  -1.973 1.00 . A A .  5 SER HA   1 1 
        6  5561 1 1  5 SER HB2  H  9.513  -8.640  -0.198 1.00 . A A .  5 SER HB2  1 1 
        6  5562 1 1  5 SER HB3  H 10.516  -9.839  -1.013 1.00 . A A .  5 SER HB3  1 1 
        6  5563 1 1  5 SER HG   H 11.276  -8.518   0.992 1.00 . A A .  5 SER HG   1 1 
        6  5564 1 1  5 SER N    N  9.107  -7.279  -2.158 1.00 . A A .  5 SER N    1 1 
        6  5565 1 1  5 SER O    O  9.880  -8.870  -4.190 1.00 . A A .  5 SER O    1 1 
        6  5566 1 1  5 SER OG   O 11.524  -8.433   0.068 1.00 . A A .  5 SER OG   1 1 
        6  5567 1 1  6 GLU C    C 12.882 -11.684  -3.772 1.00 . A A .  6 GLU C    1 1 
        6  5568 1 1  6 GLU CA   C 12.156 -10.449  -4.297 1.00 . A A .  6 GLU CA   1 1 
        6  5569 1 1  6 GLU CB   C 13.043  -9.709  -5.300 1.00 . A A .  6 GLU CB   1 1 
        6  5570 1 1  6 GLU CD   C 14.897  -7.994  -5.277 1.00 . A A .  6 GLU CD   1 1 
        6  5571 1 1  6 GLU CG   C 14.402  -9.324  -4.742 1.00 . A A .  6 GLU CG   1 1 
        6  5572 1 1  6 GLU H    H 12.365  -9.496  -2.418 1.00 . A A .  6 GLU H    1 1 
        6  5573 1 1  6 GLU HA   H 11.251 -10.763  -4.794 1.00 . A A .  6 GLU HA   1 1 
        6  5574 1 1  6 GLU HB2  H 13.196 -10.342  -6.162 1.00 . A A .  6 GLU HB2  1 1 
        6  5575 1 1  6 GLU HB3  H 12.537  -8.808  -5.613 1.00 . A A .  6 GLU HB3  1 1 
        6  5576 1 1  6 GLU HG2  H 14.330  -9.257  -3.667 1.00 . A A .  6 GLU HG2  1 1 
        6  5577 1 1  6 GLU HG3  H 15.117 -10.090  -5.007 1.00 . A A .  6 GLU HG3  1 1 
        6  5578 1 1  6 GLU N    N 11.780  -9.562  -3.202 1.00 . A A .  6 GLU N    1 1 
        6  5579 1 1  6 GLU O    O 13.689 -12.288  -4.478 1.00 . A A .  6 GLU O    1 1 
        6  5580 1 1  6 GLU OE1  O 14.417  -7.571  -6.350 1.00 . A A .  6 GLU OE1  1 1 
        6  5581 1 1  6 GLU OE2  O 15.763  -7.376  -4.623 1.00 . A A .  6 GLU OE2  1 1 
        6  5582 1 1  7 GLU C    C 12.563 -14.506  -2.391 1.00 . A A .  7 GLU C    1 1 
        6  5583 1 1  7 GLU CA   C 13.217 -13.214  -1.910 1.00 . A A .  7 GLU CA   1 1 
        6  5584 1 1  7 GLU CB   C 13.123 -13.119  -0.385 1.00 . A A .  7 GLU CB   1 1 
        6  5585 1 1  7 GLU CD   C 11.581 -12.710   1.573 1.00 . A A .  7 GLU CD   1 1 
        6  5586 1 1  7 GLU CG   C 11.701 -13.201   0.144 1.00 . A A .  7 GLU CG   1 1 
        6  5587 1 1  7 GLU H    H 11.938 -11.530  -2.016 1.00 . A A .  7 GLU H    1 1 
        6  5588 1 1  7 GLU HA   H 14.257 -13.222  -2.197 1.00 . A A .  7 GLU HA   1 1 
        6  5589 1 1  7 GLU HB2  H 13.695 -13.926   0.049 1.00 . A A .  7 GLU HB2  1 1 
        6  5590 1 1  7 GLU HB3  H 13.549 -12.178  -0.069 1.00 . A A .  7 GLU HB3  1 1 
        6  5591 1 1  7 GLU HG2  H 11.062 -12.597  -0.483 1.00 . A A .  7 GLU HG2  1 1 
        6  5592 1 1  7 GLU HG3  H 11.375 -14.230   0.103 1.00 . A A .  7 GLU HG3  1 1 
        6  5593 1 1  7 GLU N    N 12.590 -12.052  -2.529 1.00 . A A .  7 GLU N    1 1 
        6  5594 1 1  7 GLU O    O 13.230 -15.527  -2.553 1.00 . A A .  7 GLU O    1 1 
        6  5595 1 1  7 GLU OE1  O 12.336 -13.207   2.436 1.00 . A A .  7 GLU OE1  1 1 
        6  5596 1 1  7 GLU OE2  O 10.734 -11.830   1.830 1.00 . A A .  7 GLU OE2  1 1 
        6  5597 1 1  8 GLU C    C 10.772 -15.880  -4.558 1.00 . A A .  8 GLU C    1 1 
        6  5598 1 1  8 GLU CA   C 10.510 -15.618  -3.078 1.00 . A A .  8 GLU CA   1 1 
        6  5599 1 1  8 GLU CB   C  9.011 -15.421  -2.841 1.00 . A A .  8 GLU CB   1 1 
        6  5600 1 1  8 GLU CD   C  7.476 -16.111  -0.957 1.00 . A A .  8 GLU CD   1 1 
        6  5601 1 1  8 GLU CG   C  8.355 -16.575  -2.102 1.00 . A A .  8 GLU CG   1 1 
        6  5602 1 1  8 GLU H    H 10.778 -13.608  -2.469 1.00 . A A .  8 GLU H    1 1 
        6  5603 1 1  8 GLU HA   H 10.846 -16.472  -2.509 1.00 . A A .  8 GLU HA   1 1 
        6  5604 1 1  8 GLU HB2  H  8.866 -14.521  -2.262 1.00 . A A .  8 GLU HB2  1 1 
        6  5605 1 1  8 GLU HB3  H  8.520 -15.308  -3.796 1.00 . A A .  8 GLU HB3  1 1 
        6  5606 1 1  8 GLU HG2  H  7.747 -17.133  -2.798 1.00 . A A .  8 GLU HG2  1 1 
        6  5607 1 1  8 GLU HG3  H  9.127 -17.218  -1.706 1.00 . A A .  8 GLU HG3  1 1 
        6  5608 1 1  8 GLU N    N 11.254 -14.452  -2.616 1.00 . A A .  8 GLU N    1 1 
        6  5609 1 1  8 GLU O    O 10.328 -16.888  -5.109 1.00 . A A .  8 GLU O    1 1 
        6  5610 1 1  8 GLU OE1  O  6.452 -15.449  -1.227 1.00 . A A .  8 GLU OE1  1 1 
        6  5611 1 1  8 GLU OE2  O  7.813 -16.408   0.208 1.00 . A A .  8 GLU OE2  1 1 
        6  5612 1 1  9 ILE C    C 13.063 -15.951  -6.815 1.00 . A A .  9 ILE C    1 1 
        6  5613 1 1  9 ILE CA   C 11.816 -15.097  -6.611 1.00 . A A .  9 ILE CA   1 1 
        6  5614 1 1  9 ILE CB   C 12.036 -13.722  -7.269 1.00 . A A .  9 ILE CB   1 1 
        6  5615 1 1  9 ILE CD1  C 10.956 -11.447  -7.632 1.00 . A A .  9 ILE CD1  1 1 
        6  5616 1 1  9 ILE CG1  C 10.770 -12.870  -7.156 1.00 . A A .  9 ILE CG1  1 1 
        6  5617 1 1  9 ILE CG2  C 12.440 -13.891  -8.726 1.00 . A A .  9 ILE CG2  1 1 
        6  5618 1 1  9 ILE H    H 11.820 -14.184  -4.702 1.00 . A A .  9 ILE H    1 1 
        6  5619 1 1  9 ILE HA   H 10.980 -15.578  -7.099 1.00 . A A .  9 ILE HA   1 1 
        6  5620 1 1  9 ILE HB   H 12.843 -13.226  -6.752 1.00 . A A .  9 ILE HB   1 1 
        6  5621 1 1  9 ILE HD11 H 11.217 -10.817  -6.794 1.00 . A A .  9 ILE HD11 1 1 
        6  5622 1 1  9 ILE HD12 H 11.745 -11.412  -8.369 1.00 . A A .  9 ILE HD12 1 1 
        6  5623 1 1  9 ILE HD13 H 10.036 -11.092  -8.074 1.00 . A A .  9 ILE HD13 1 1 
        6  5624 1 1  9 ILE HG12 H  9.989 -13.318  -7.749 1.00 . A A .  9 ILE HG12 1 1 
        6  5625 1 1  9 ILE HG13 H 10.459 -12.838  -6.122 1.00 . A A .  9 ILE HG13 1 1 
        6  5626 1 1  9 ILE HG21 H 13.507 -13.751  -8.823 1.00 . A A .  9 ILE HG21 1 1 
        6  5627 1 1  9 ILE HG22 H 12.177 -14.883  -9.060 1.00 . A A .  9 ILE HG22 1 1 
        6  5628 1 1  9 ILE HG23 H 11.925 -13.159  -9.330 1.00 . A A .  9 ILE HG23 1 1 
        6  5629 1 1  9 ILE N    N 11.495 -14.966  -5.196 1.00 . A A .  9 ILE N    1 1 
        6  5630 1 1  9 ILE O    O 13.119 -16.781  -7.722 1.00 . A A .  9 ILE O    1 1 
        6  5631 1 1 10 ARG C    C 15.081 -17.966  -5.713 1.00 . A A . 10 ARG C    1 1 
        6  5632 1 1 10 ARG CA   C 15.308 -16.494  -6.048 1.00 . A A . 10 ARG CA   1 1 
        6  5633 1 1 10 ARG CB   C 16.352 -15.900  -5.100 1.00 . A A . 10 ARG CB   1 1 
        6  5634 1 1 10 ARG CD   C 17.071 -15.698  -2.701 1.00 . A A . 10 ARG CD   1 1 
        6  5635 1 1 10 ARG CG   C 15.893 -15.834  -3.653 1.00 . A A . 10 ARG CG   1 1 
        6  5636 1 1 10 ARG CZ   C 16.109 -16.130  -0.480 1.00 . A A . 10 ARG CZ   1 1 
        6  5637 1 1 10 ARG H    H 13.958 -15.068  -5.260 1.00 . A A . 10 ARG H    1 1 
        6  5638 1 1 10 ARG HA   H 15.671 -16.420  -7.062 1.00 . A A . 10 ARG HA   1 1 
        6  5639 1 1 10 ARG HB2  H 17.246 -16.505  -5.144 1.00 . A A . 10 ARG HB2  1 1 
        6  5640 1 1 10 ARG HB3  H 16.588 -14.899  -5.427 1.00 . A A . 10 ARG HB3  1 1 
        6  5641 1 1 10 ARG HD2  H 17.578 -16.650  -2.638 1.00 . A A . 10 ARG HD2  1 1 
        6  5642 1 1 10 ARG HD3  H 17.750 -14.955  -3.093 1.00 . A A . 10 ARG HD3  1 1 
        6  5643 1 1 10 ARG HE   H 16.775 -14.358  -1.108 1.00 . A A . 10 ARG HE   1 1 
        6  5644 1 1 10 ARG HG2  H 15.245 -14.979  -3.529 1.00 . A A . 10 ARG HG2  1 1 
        6  5645 1 1 10 ARG HG3  H 15.352 -16.737  -3.415 1.00 . A A . 10 ARG HG3  1 1 
        6  5646 1 1 10 ARG HH11 H 16.196 -17.740  -1.697 1.00 . A A . 10 ARG HH11 1 1 
        6  5647 1 1 10 ARG HH12 H 15.520 -18.031  -0.129 1.00 . A A . 10 ARG HH12 1 1 
        6  5648 1 1 10 ARG HH21 H 15.887 -14.729   0.959 1.00 . A A . 10 ARG HH21 1 1 
        6  5649 1 1 10 ARG HH22 H 15.344 -16.318   1.381 1.00 . A A . 10 ARG HH22 1 1 
        6  5650 1 1 10 ARG N    N 14.062 -15.743  -5.962 1.00 . A A . 10 ARG N    1 1 
        6  5651 1 1 10 ARG NE   N 16.649 -15.296  -1.362 1.00 . A A . 10 ARG NE   1 1 
        6  5652 1 1 10 ARG NH1  N 15.926 -17.405  -0.795 1.00 . A A . 10 ARG NH1  1 1 
        6  5653 1 1 10 ARG NH2  N 15.750 -15.689   0.719 1.00 . A A . 10 ARG NH2  1 1 
        6  5654 1 1 10 ARG O    O 15.797 -18.840  -6.198 1.00 . A A . 10 ARG O    1 1 
        6  5655 1 1 11 GLU C    C 12.862 -20.269  -5.515 1.00 . A A . 11 GLU C    1 1 
        6  5656 1 1 11 GLU CA   C 13.758 -19.595  -4.480 1.00 . A A . 11 GLU CA   1 1 
        6  5657 1 1 11 GLU CB   C 13.071 -19.601  -3.113 1.00 . A A . 11 GLU CB   1 1 
        6  5658 1 1 11 GLU CD   C 10.688 -20.422  -3.289 1.00 . A A . 11 GLU CD   1 1 
        6  5659 1 1 11 GLU CG   C 11.602 -19.218  -3.169 1.00 . A A . 11 GLU CG   1 1 
        6  5660 1 1 11 GLU H    H 13.543 -17.489  -4.527 1.00 . A A . 11 GLU H    1 1 
        6  5661 1 1 11 GLU HA   H 14.684 -20.145  -4.410 1.00 . A A . 11 GLU HA   1 1 
        6  5662 1 1 11 GLU HB2  H 13.148 -20.592  -2.690 1.00 . A A . 11 GLU HB2  1 1 
        6  5663 1 1 11 GLU HB3  H 13.579 -18.902  -2.465 1.00 . A A . 11 GLU HB3  1 1 
        6  5664 1 1 11 GLU HG2  H 11.348 -18.682  -2.266 1.00 . A A . 11 GLU HG2  1 1 
        6  5665 1 1 11 GLU HG3  H 11.442 -18.577  -4.023 1.00 . A A . 11 GLU HG3  1 1 
        6  5666 1 1 11 GLU N    N 14.078 -18.230  -4.880 1.00 . A A . 11 GLU N    1 1 
        6  5667 1 1 11 GLU O    O 12.885 -21.490  -5.670 1.00 . A A . 11 GLU O    1 1 
        6  5668 1 1 11 GLU OE1  O 10.736 -21.295  -2.398 1.00 . A A . 11 GLU OE1  1 1 
        6  5669 1 1 11 GLU OE2  O  9.925 -20.491  -4.276 1.00 . A A . 11 GLU OE2  1 1 
        6  5670 1 1 12 ALA C    C 11.949 -20.546  -8.427 1.00 . A A . 12 ALA C    1 1 
        6  5671 1 1 12 ALA CA   C 11.172 -19.982  -7.242 1.00 . A A . 12 ALA CA   1 1 
        6  5672 1 1 12 ALA CB   C 10.217 -18.892  -7.705 1.00 . A A . 12 ALA CB   1 1 
        6  5673 1 1 12 ALA H    H 12.101 -18.500  -6.051 1.00 . A A . 12 ALA H    1 1 
        6  5674 1 1 12 ALA HA   H 10.586 -20.775  -6.799 1.00 . A A . 12 ALA HA   1 1 
        6  5675 1 1 12 ALA HB1  H  9.901 -19.097  -8.717 1.00 . A A . 12 ALA HB1  1 1 
        6  5676 1 1 12 ALA HB2  H  9.355 -18.869  -7.056 1.00 . A A . 12 ALA HB2  1 1 
        6  5677 1 1 12 ALA HB3  H 10.720 -17.936  -7.671 1.00 . A A . 12 ALA HB3  1 1 
        6  5678 1 1 12 ALA N    N 12.074 -19.465  -6.221 1.00 . A A . 12 ALA N    1 1 
        6  5679 1 1 12 ALA O    O 11.546 -21.541  -9.029 1.00 . A A . 12 ALA O    1 1 
        6  5680 1 1 13 PHE C    C 14.821 -21.477  -9.447 1.00 . A A . 13 PHE C    1 1 
        6  5681 1 1 13 PHE CA   C 13.897 -20.339  -9.871 1.00 . A A . 13 PHE CA   1 1 
        6  5682 1 1 13 PHE CB   C 14.725 -19.169 -10.406 1.00 . A A . 13 PHE CB   1 1 
        6  5683 1 1 13 PHE CD1  C 13.052 -17.640 -11.483 1.00 . A A . 13 PHE CD1  1 1 
        6  5684 1 1 13 PHE CD2  C 14.623 -18.764 -12.881 1.00 . A A . 13 PHE CD2  1 1 
        6  5685 1 1 13 PHE CE1  C 12.494 -17.034 -12.594 1.00 . A A . 13 PHE CE1  1 1 
        6  5686 1 1 13 PHE CE2  C 14.070 -18.161 -13.994 1.00 . A A . 13 PHE CE2  1 1 
        6  5687 1 1 13 PHE CG   C 14.121 -18.511 -11.614 1.00 . A A . 13 PHE CG   1 1 
        6  5688 1 1 13 PHE CZ   C 13.005 -17.294 -13.850 1.00 . A A . 13 PHE CZ   1 1 
        6  5689 1 1 13 PHE H    H 13.333 -19.115  -8.238 1.00 . A A . 13 PHE H    1 1 
        6  5690 1 1 13 PHE HA   H 13.244 -20.694 -10.653 1.00 . A A . 13 PHE HA   1 1 
        6  5691 1 1 13 PHE HB2  H 14.818 -18.420  -9.634 1.00 . A A . 13 PHE HB2  1 1 
        6  5692 1 1 13 PHE HB3  H 15.707 -19.525 -10.677 1.00 . A A . 13 PHE HB3  1 1 
        6  5693 1 1 13 PHE HD1  H 12.652 -17.434 -10.501 1.00 . A A . 13 PHE HD1  1 1 
        6  5694 1 1 13 PHE HD2  H 15.458 -19.442 -12.994 1.00 . A A . 13 PHE HD2  1 1 
        6  5695 1 1 13 PHE HE1  H 11.661 -16.356 -12.478 1.00 . A A . 13 PHE HE1  1 1 
        6  5696 1 1 13 PHE HE2  H 14.472 -18.366 -14.975 1.00 . A A . 13 PHE HE2  1 1 
        6  5697 1 1 13 PHE HZ   H 12.571 -16.822 -14.719 1.00 . A A . 13 PHE HZ   1 1 
        6  5698 1 1 13 PHE N    N 13.064 -19.903  -8.756 1.00 . A A . 13 PHE N    1 1 
        6  5699 1 1 13 PHE O    O 15.339 -22.215 -10.284 1.00 . A A . 13 PHE O    1 1 
        6  5700 1 1 14 ARG C    C 15.141 -23.988  -7.523 1.00 . A A . 14 ARG C    1 1 
        6  5701 1 1 14 ARG CA   C 15.885 -22.658  -7.604 1.00 . A A . 14 ARG CA   1 1 
        6  5702 1 1 14 ARG CB   C 16.399 -22.264  -6.218 1.00 . A A . 14 ARG CB   1 1 
        6  5703 1 1 14 ARG CD   C 18.505 -22.993  -5.056 1.00 . A A . 14 ARG CD   1 1 
        6  5704 1 1 14 ARG CG   C 17.910 -22.118  -6.148 1.00 . A A . 14 ARG CG   1 1 
        6  5705 1 1 14 ARG CZ   C 19.017 -25.372  -4.708 1.00 . A A . 14 ARG CZ   1 1 
        6  5706 1 1 14 ARG H    H 14.581 -20.992  -7.522 1.00 . A A . 14 ARG H    1 1 
        6  5707 1 1 14 ARG HA   H 16.726 -22.770  -8.271 1.00 . A A . 14 ARG HA   1 1 
        6  5708 1 1 14 ARG HB2  H 15.955 -21.320  -5.936 1.00 . A A . 14 ARG HB2  1 1 
        6  5709 1 1 14 ARG HB3  H 16.099 -23.019  -5.508 1.00 . A A . 14 ARG HB3  1 1 
        6  5710 1 1 14 ARG HD2  H 19.439 -22.559  -4.733 1.00 . A A . 14 ARG HD2  1 1 
        6  5711 1 1 14 ARG HD3  H 17.817 -23.025  -4.224 1.00 . A A . 14 ARG HD3  1 1 
        6  5712 1 1 14 ARG HE   H 18.716 -24.520  -6.485 1.00 . A A . 14 ARG HE   1 1 
        6  5713 1 1 14 ARG HG2  H 18.335 -22.408  -7.097 1.00 . A A . 14 ARG HG2  1 1 
        6  5714 1 1 14 ARG HG3  H 18.154 -21.086  -5.942 1.00 . A A . 14 ARG HG3  1 1 
        6  5715 1 1 14 ARG HH11 H 18.911 -24.270  -3.019 1.00 . A A . 14 ARG HH11 1 1 
        6  5716 1 1 14 ARG HH12 H 19.271 -25.948  -2.787 1.00 . A A . 14 ARG HH12 1 1 
        6  5717 1 1 14 ARG HH21 H 19.190 -26.732  -6.194 1.00 . A A . 14 ARG HH21 1 1 
        6  5718 1 1 14 ARG HH22 H 19.431 -27.348  -4.594 1.00 . A A . 14 ARG HH22 1 1 
        6  5719 1 1 14 ARG N    N 15.023 -21.612  -8.140 1.00 . A A . 14 ARG N    1 1 
        6  5720 1 1 14 ARG NE   N 18.751 -24.356  -5.520 1.00 . A A . 14 ARG NE   1 1 
        6  5721 1 1 14 ARG NH1  N 19.072 -25.181  -3.397 1.00 . A A . 14 ARG NH1  1 1 
        6  5722 1 1 14 ARG NH2  N 19.230 -26.584  -5.206 1.00 . A A . 14 ARG NH2  1 1 
        6  5723 1 1 14 ARG O    O 15.715 -25.048  -7.768 1.00 . A A . 14 ARG O    1 1 
        6  5724 1 1 15 VAL C    C 13.020 -25.902  -8.371 1.00 . A A . 15 VAL C    1 1 
        6  5725 1 1 15 VAL CA   C 13.036 -25.120  -7.062 1.00 . A A . 15 VAL CA   1 1 
        6  5726 1 1 15 VAL CB   C 11.588 -24.771  -6.669 1.00 . A A . 15 VAL CB   1 1 
        6  5727 1 1 15 VAL CG1  C 10.731 -26.027  -6.617 1.00 . A A . 15 VAL CG1  1 1 
        6  5728 1 1 15 VAL CG2  C 11.561 -24.042  -5.334 1.00 . A A . 15 VAL CG2  1 1 
        6  5729 1 1 15 VAL H    H 13.458 -23.047  -6.992 1.00 . A A . 15 VAL H    1 1 
        6  5730 1 1 15 VAL HA   H 13.457 -25.743  -6.287 1.00 . A A . 15 VAL HA   1 1 
        6  5731 1 1 15 VAL HB   H 11.180 -24.114  -7.423 1.00 . A A . 15 VAL HB   1 1 
        6  5732 1 1 15 VAL HG11 H  9.731 -25.767  -6.302 1.00 . A A . 15 VAL HG11 1 1 
        6  5733 1 1 15 VAL HG12 H 10.695 -26.479  -7.597 1.00 . A A . 15 VAL HG12 1 1 
        6  5734 1 1 15 VAL HG13 H 11.159 -26.726  -5.913 1.00 . A A . 15 VAL HG13 1 1 
        6  5735 1 1 15 VAL HG21 H 12.568 -23.776  -5.049 1.00 . A A . 15 VAL HG21 1 1 
        6  5736 1 1 15 VAL HG22 H 10.964 -23.146  -5.425 1.00 . A A . 15 VAL HG22 1 1 
        6  5737 1 1 15 VAL HG23 H 11.131 -24.685  -4.581 1.00 . A A . 15 VAL HG23 1 1 
        6  5738 1 1 15 VAL N    N 13.859 -23.922  -7.175 1.00 . A A . 15 VAL N    1 1 
        6  5739 1 1 15 VAL O    O 12.764 -27.106  -8.384 1.00 . A A . 15 VAL O    1 1 
        6  5740 1 1 16 PHE C    C 14.659 -26.512 -11.049 1.00 . A A . 16 PHE C    1 1 
        6  5741 1 1 16 PHE CA   C 13.315 -25.839 -10.786 1.00 . A A . 16 PHE CA   1 1 
        6  5742 1 1 16 PHE CB   C 13.030 -24.802 -11.875 1.00 . A A . 16 PHE CB   1 1 
        6  5743 1 1 16 PHE CD1  C 10.658 -25.499 -12.307 1.00 . A A . 16 PHE CD1  1 1 
        6  5744 1 1 16 PHE CD2  C 11.108 -23.189 -11.923 1.00 . A A . 16 PHE CD2  1 1 
        6  5745 1 1 16 PHE CE1  C  9.314 -25.217 -12.458 1.00 . A A . 16 PHE CE1  1 1 
        6  5746 1 1 16 PHE CE2  C  9.764 -22.901 -12.072 1.00 . A A . 16 PHE CE2  1 1 
        6  5747 1 1 16 PHE CG   C 11.569 -24.491 -12.038 1.00 . A A . 16 PHE CG   1 1 
        6  5748 1 1 16 PHE CZ   C  8.867 -23.915 -12.341 1.00 . A A . 16 PHE CZ   1 1 
        6  5749 1 1 16 PHE H    H 13.494 -24.252  -9.396 1.00 . A A . 16 PHE H    1 1 
        6  5750 1 1 16 PHE HA   H 12.540 -26.590 -10.804 1.00 . A A . 16 PHE HA   1 1 
        6  5751 1 1 16 PHE HB2  H 13.539 -23.882 -11.629 1.00 . A A . 16 PHE HB2  1 1 
        6  5752 1 1 16 PHE HB3  H 13.399 -25.172 -12.819 1.00 . A A . 16 PHE HB3  1 1 
        6  5753 1 1 16 PHE HD1  H 11.007 -26.519 -12.399 1.00 . A A . 16 PHE HD1  1 1 
        6  5754 1 1 16 PHE HD2  H 11.809 -22.395 -11.714 1.00 . A A . 16 PHE HD2  1 1 
        6  5755 1 1 16 PHE HE1  H  8.615 -26.012 -12.668 1.00 . A A . 16 PHE HE1  1 1 
        6  5756 1 1 16 PHE HE2  H  9.417 -21.882 -11.981 1.00 . A A . 16 PHE HE2  1 1 
        6  5757 1 1 16 PHE HZ   H  7.817 -23.692 -12.458 1.00 . A A . 16 PHE HZ   1 1 
        6  5758 1 1 16 PHE N    N 13.297 -25.210  -9.471 1.00 . A A . 16 PHE N    1 1 
        6  5759 1 1 16 PHE O    O 14.723 -27.575 -11.667 1.00 . A A . 16 PHE O    1 1 
        6  5760 1 1 17 ASP C    C 17.232 -27.750 -10.025 1.00 . A A . 17 ASP C    1 1 
        6  5761 1 1 17 ASP CA   C 17.074 -26.422 -10.759 1.00 . A A . 17 ASP CA   1 1 
        6  5762 1 1 17 ASP CB   C 18.118 -25.422 -10.261 1.00 . A A . 17 ASP CB   1 1 
        6  5763 1 1 17 ASP CG   C 19.510 -26.019 -10.202 1.00 . A A . 17 ASP CG   1 1 
        6  5764 1 1 17 ASP H    H 15.615 -25.040 -10.093 1.00 . A A . 17 ASP H    1 1 
        6  5765 1 1 17 ASP HA   H 17.223 -26.588 -11.815 1.00 . A A . 17 ASP HA   1 1 
        6  5766 1 1 17 ASP HB2  H 18.140 -24.571 -10.928 1.00 . A A . 17 ASP HB2  1 1 
        6  5767 1 1 17 ASP HB3  H 17.846 -25.090  -9.270 1.00 . A A . 17 ASP HB3  1 1 
        6  5768 1 1 17 ASP N    N 15.730 -25.884 -10.577 1.00 . A A . 17 ASP N    1 1 
        6  5769 1 1 17 ASP O    O 16.877 -27.870  -8.853 1.00 . A A . 17 ASP O    1 1 
        6  5770 1 1 17 ASP OD1  O 19.832 -26.675  -9.189 1.00 . A A . 17 ASP OD1  1 1 
        6  5771 1 1 17 ASP OD2  O 20.279 -25.831 -11.169 1.00 . A A . 17 ASP OD2  1 1 
        6  5772 1 1 18 LYS C    C 19.448 -30.455 -10.184 1.00 . A A . 18 LYS C    1 1 
        6  5773 1 1 18 LYS CA   C 17.974 -30.065 -10.140 1.00 . A A . 18 LYS CA   1 1 
        6  5774 1 1 18 LYS CB   C 17.136 -31.110 -10.881 1.00 . A A . 18 LYS CB   1 1 
        6  5775 1 1 18 LYS CD   C 15.792 -33.134 -10.245 1.00 . A A . 18 LYS CD   1 1 
        6  5776 1 1 18 LYS CE   C 15.871 -34.596 -10.658 1.00 . A A . 18 LYS CE   1 1 
        6  5777 1 1 18 LYS CG   C 17.165 -32.484 -10.233 1.00 . A A . 18 LYS CG   1 1 
        6  5778 1 1 18 LYS H    H 18.031 -28.588 -11.655 1.00 . A A . 18 LYS H    1 1 
        6  5779 1 1 18 LYS HA   H 17.655 -30.026  -9.109 1.00 . A A . 18 LYS HA   1 1 
        6  5780 1 1 18 LYS HB2  H 16.111 -30.773 -10.917 1.00 . A A . 18 LYS HB2  1 1 
        6  5781 1 1 18 LYS HB3  H 17.511 -31.204 -11.890 1.00 . A A . 18 LYS HB3  1 1 
        6  5782 1 1 18 LYS HD2  H 15.365 -33.075  -9.255 1.00 . A A . 18 LYS HD2  1 1 
        6  5783 1 1 18 LYS HD3  H 15.159 -32.606 -10.944 1.00 . A A . 18 LYS HD3  1 1 
        6  5784 1 1 18 LYS HE2  H 16.699 -35.058 -10.142 1.00 . A A . 18 LYS HE2  1 1 
        6  5785 1 1 18 LYS HE3  H 14.951 -35.087 -10.376 1.00 . A A . 18 LYS HE3  1 1 
        6  5786 1 1 18 LYS HG2  H 17.854 -33.113 -10.775 1.00 . A A . 18 LYS HG2  1 1 
        6  5787 1 1 18 LYS HG3  H 17.496 -32.382  -9.209 1.00 . A A . 18 LYS HG3  1 1 
        6  5788 1 1 18 LYS HZ1  H 15.312 -35.333 -12.531 1.00 . A A . 18 LYS HZ1  1 1 
        6  5789 1 1 18 LYS HZ2  H 16.985 -35.205 -12.317 1.00 . A A . 18 LYS HZ2  1 1 
        6  5790 1 1 18 LYS HZ3  H 16.059 -33.816 -12.587 1.00 . A A . 18 LYS HZ3  1 1 
        6  5791 1 1 18 LYS N    N 17.767 -28.745 -10.724 1.00 . A A . 18 LYS N    1 1 
        6  5792 1 1 18 LYS NZ   N 16.071 -34.748 -12.126 1.00 . A A . 18 LYS NZ   1 1 
        6  5793 1 1 18 LYS O    O 19.821 -31.436 -10.828 1.00 . A A . 18 LYS O    1 1 
        6  5794 1 1 19 ASP C    C 22.425 -28.955  -8.541 1.00 . A A . 19 ASP C    1 1 
        6  5795 1 1 19 ASP CA   C 21.713 -29.950  -9.453 1.00 . A A . 19 ASP CA   1 1 
        6  5796 1 1 19 ASP CB   C 22.307 -29.884 -10.861 1.00 . A A . 19 ASP CB   1 1 
        6  5797 1 1 19 ASP CG   C 22.851 -31.221 -11.323 1.00 . A A . 19 ASP CG   1 1 
        6  5798 1 1 19 ASP H    H 19.922 -28.916  -9.001 1.00 . A A . 19 ASP H    1 1 
        6  5799 1 1 19 ASP HA   H 21.854 -30.945  -9.059 1.00 . A A . 19 ASP HA   1 1 
        6  5800 1 1 19 ASP HB2  H 21.540 -29.570 -11.554 1.00 . A A . 19 ASP HB2  1 1 
        6  5801 1 1 19 ASP HB3  H 23.112 -29.164 -10.872 1.00 . A A . 19 ASP HB3  1 1 
        6  5802 1 1 19 ASP N    N 20.280 -29.683  -9.495 1.00 . A A . 19 ASP N    1 1 
        6  5803 1 1 19 ASP O    O 22.920 -29.320  -7.475 1.00 . A A . 19 ASP O    1 1 
        6  5804 1 1 19 ASP OD1  O 23.900 -31.648 -10.797 1.00 . A A . 19 ASP OD1  1 1 
        6  5805 1 1 19 ASP OD2  O 22.229 -31.841 -12.211 1.00 . A A . 19 ASP OD2  1 1 
        6  5806 1 1 20 GLY C    C 23.765 -25.597  -9.037 1.00 . A A . 20 GLY C    1 1 
        6  5807 1 1 20 GLY CA   C 23.126 -26.670  -8.178 1.00 . A A . 20 GLY CA   1 1 
        6  5808 1 1 20 GLY H    H 22.059 -27.464  -9.826 1.00 . A A . 20 GLY H    1 1 
        6  5809 1 1 20 GLY HA2  H 22.395 -26.209  -7.530 1.00 . A A . 20 GLY HA2  1 1 
        6  5810 1 1 20 GLY HA3  H 23.890 -27.131  -7.570 1.00 . A A . 20 GLY HA3  1 1 
        6  5811 1 1 20 GLY N    N 22.472 -27.697  -8.968 1.00 . A A . 20 GLY N    1 1 
        6  5812 1 1 20 GLY O    O 24.979 -25.400  -8.994 1.00 . A A . 20 GLY O    1 1 
        6  5813 1 1 21 ASN C    C 22.529 -22.624 -10.642 1.00 . A A . 21 ASN C    1 1 
        6  5814 1 1 21 ASN CA   C 23.441 -23.846 -10.696 1.00 . A A . 21 ASN CA   1 1 
        6  5815 1 1 21 ASN CB   C 23.545 -24.354 -12.136 1.00 . A A . 21 ASN CB   1 1 
        6  5816 1 1 21 ASN CG   C 24.126 -25.753 -12.214 1.00 . A A . 21 ASN CG   1 1 
        6  5817 1 1 21 ASN H    H 21.988 -25.106  -9.811 1.00 . A A . 21 ASN H    1 1 
        6  5818 1 1 21 ASN HA   H 24.424 -23.563 -10.352 1.00 . A A . 21 ASN HA   1 1 
        6  5819 1 1 21 ASN HB2  H 22.559 -24.370 -12.578 1.00 . A A . 21 ASN HB2  1 1 
        6  5820 1 1 21 ASN HB3  H 24.179 -23.689 -12.702 1.00 . A A . 21 ASN HB3  1 1 
        6  5821 1 1 21 ASN HD21 H 22.323 -26.507 -12.586 1.00 . A A . 21 ASN HD21 1 1 
        6  5822 1 1 21 ASN HD22 H 23.617 -27.650 -12.522 1.00 . A A . 21 ASN HD22 1 1 
        6  5823 1 1 21 ASN N    N 22.947 -24.903  -9.821 1.00 . A A . 21 ASN N    1 1 
        6  5824 1 1 21 ASN ND2  N 23.269 -26.736 -12.467 1.00 . A A . 21 ASN ND2  1 1 
        6  5825 1 1 21 ASN O    O 22.918 -21.568 -10.144 1.00 . A A . 21 ASN O    1 1 
        6  5826 1 1 21 ASN OD1  O 25.330 -25.947 -12.051 1.00 . A A . 21 ASN OD1  1 1 
        6  5827 1 1 22 GLY C    C 19.990 -21.234 -12.556 1.00 . A A . 22 GLY C    1 1 
        6  5828 1 1 22 GLY CA   C 20.364 -21.678 -11.155 1.00 . A A . 22 GLY CA   1 1 
        6  5829 1 1 22 GLY H    H 21.057 -23.642 -11.539 1.00 . A A . 22 GLY H    1 1 
        6  5830 1 1 22 GLY HA2  H 19.470 -21.990 -10.637 1.00 . A A . 22 GLY HA2  1 1 
        6  5831 1 1 22 GLY HA3  H 20.800 -20.841 -10.629 1.00 . A A . 22 GLY HA3  1 1 
        6  5832 1 1 22 GLY N    N 21.312 -22.776 -11.156 1.00 . A A . 22 GLY N    1 1 
        6  5833 1 1 22 GLY O    O 19.399 -20.170 -12.740 1.00 . A A . 22 GLY O    1 1 
        6  5834 1 1 23 TYR C    C 18.911 -22.614 -15.466 1.00 . A A . 23 TYR C    1 1 
        6  5835 1 1 23 TYR CA   C 20.038 -21.732 -14.937 1.00 . A A . 23 TYR CA   1 1 
        6  5836 1 1 23 TYR CB   C 21.287 -21.908 -15.802 1.00 . A A . 23 TYR CB   1 1 
        6  5837 1 1 23 TYR CD1  C 23.277 -21.491 -14.304 1.00 . A A . 23 TYR CD1  1 1 
        6  5838 1 1 23 TYR CD2  C 22.755 -19.859 -15.961 1.00 . A A . 23 TYR CD2  1 1 
        6  5839 1 1 23 TYR CE1  C 24.350 -20.728 -13.885 1.00 . A A . 23 TYR CE1  1 1 
        6  5840 1 1 23 TYR CE2  C 23.826 -19.091 -15.550 1.00 . A A . 23 TYR CE2  1 1 
        6  5841 1 1 23 TYR CG   C 22.461 -21.070 -15.347 1.00 . A A . 23 TYR CG   1 1 
        6  5842 1 1 23 TYR CZ   C 24.621 -19.529 -14.511 1.00 . A A . 23 TYR CZ   1 1 
        6  5843 1 1 23 TYR H    H 20.807 -22.883 -13.336 1.00 . A A . 23 TYR H    1 1 
        6  5844 1 1 23 TYR HA   H 19.723 -20.700 -14.982 1.00 . A A . 23 TYR HA   1 1 
        6  5845 1 1 23 TYR HB2  H 21.591 -22.943 -15.778 1.00 . A A . 23 TYR HB2  1 1 
        6  5846 1 1 23 TYR HB3  H 21.055 -21.629 -16.819 1.00 . A A . 23 TYR HB3  1 1 
        6  5847 1 1 23 TYR HD1  H 23.063 -22.431 -13.816 1.00 . A A . 23 TYR HD1  1 1 
        6  5848 1 1 23 TYR HD2  H 22.130 -19.518 -16.774 1.00 . A A . 23 TYR HD2  1 1 
        6  5849 1 1 23 TYR HE1  H 24.973 -21.072 -13.072 1.00 . A A . 23 TYR HE1  1 1 
        6  5850 1 1 23 TYR HE2  H 24.039 -18.152 -16.039 1.00 . A A . 23 TYR HE2  1 1 
        6  5851 1 1 23 TYR HH   H 25.900 -18.119 -14.773 1.00 . A A . 23 TYR HH   1 1 
        6  5852 1 1 23 TYR N    N 20.337 -22.049 -13.545 1.00 . A A . 23 TYR N    1 1 
        6  5853 1 1 23 TYR O    O 19.012 -23.841 -15.456 1.00 . A A . 23 TYR O    1 1 
        6  5854 1 1 23 TYR OH   O 25.690 -18.767 -14.097 1.00 . A A . 23 TYR OH   1 1 
        6  5855 1 1 24 ILE C    C 16.624 -22.578 -17.982 1.00 . A A . 24 ILE C    1 1 
        6  5856 1 1 24 ILE CA   C 16.694 -22.705 -16.464 1.00 . A A . 24 ILE CA   1 1 
        6  5857 1 1 24 ILE CB   C 15.373 -22.199 -15.856 1.00 . A A . 24 ILE CB   1 1 
        6  5858 1 1 24 ILE CD1  C 13.961 -20.252 -16.690 1.00 . A A . 24 ILE CD1  1 1 
        6  5859 1 1 24 ILE CG1  C 15.253 -20.683 -16.032 1.00 . A A . 24 ILE CG1  1 1 
        6  5860 1 1 24 ILE CG2  C 15.289 -22.575 -14.385 1.00 . A A . 24 ILE CG2  1 1 
        6  5861 1 1 24 ILE H    H 17.819 -21.000 -15.910 1.00 . A A . 24 ILE H    1 1 
        6  5862 1 1 24 ILE HA   H 16.810 -23.748 -16.206 1.00 . A A . 24 ILE HA   1 1 
        6  5863 1 1 24 ILE HB   H 14.557 -22.680 -16.374 1.00 . A A . 24 ILE HB   1 1 
        6  5864 1 1 24 ILE HD11 H 13.184 -20.175 -15.943 1.00 . A A . 24 ILE HD11 1 1 
        6  5865 1 1 24 ILE HD12 H 14.101 -19.293 -17.165 1.00 . A A . 24 ILE HD12 1 1 
        6  5866 1 1 24 ILE HD13 H 13.673 -20.983 -17.432 1.00 . A A . 24 ILE HD13 1 1 
        6  5867 1 1 24 ILE HG12 H 15.306 -20.210 -15.065 1.00 . A A . 24 ILE HG12 1 1 
        6  5868 1 1 24 ILE HG13 H 16.071 -20.334 -16.645 1.00 . A A . 24 ILE HG13 1 1 
        6  5869 1 1 24 ILE HG21 H 16.265 -22.480 -13.932 1.00 . A A . 24 ILE HG21 1 1 
        6  5870 1 1 24 ILE HG22 H 14.595 -21.916 -13.884 1.00 . A A . 24 ILE HG22 1 1 
        6  5871 1 1 24 ILE HG23 H 14.947 -23.595 -14.293 1.00 . A A . 24 ILE HG23 1 1 
        6  5872 1 1 24 ILE N    N 17.840 -21.979 -15.929 1.00 . A A . 24 ILE N    1 1 
        6  5873 1 1 24 ILE O    O 17.403 -21.844 -18.591 1.00 . A A . 24 ILE O    1 1 
        6  5874 1 1 25 SER C    C 14.394 -22.308 -20.430 1.00 . A A . 25 SER C    1 1 
        6  5875 1 1 25 SER CA   C 15.513 -23.267 -20.036 1.00 . A A . 25 SER CA   1 1 
        6  5876 1 1 25 SER CB   C 15.207 -24.670 -20.563 1.00 . A A . 25 SER CB   1 1 
        6  5877 1 1 25 SER H    H 15.094 -23.863 -18.048 1.00 . A A . 25 SER H    1 1 
        6  5878 1 1 25 SER HA   H 16.438 -22.921 -20.472 1.00 . A A . 25 SER HA   1 1 
        6  5879 1 1 25 SER HB2  H 15.412 -25.395 -19.791 1.00 . A A . 25 SER HB2  1 1 
        6  5880 1 1 25 SER HB3  H 14.165 -24.727 -20.843 1.00 . A A . 25 SER HB3  1 1 
        6  5881 1 1 25 SER HG   H 15.758 -25.837 -22.037 1.00 . A A . 25 SER HG   1 1 
        6  5882 1 1 25 SER N    N 15.684 -23.297 -18.588 1.00 . A A . 25 SER N    1 1 
        6  5883 1 1 25 SER O    O 13.659 -21.810 -19.578 1.00 . A A . 25 SER O    1 1 
        6  5884 1 1 25 SER OG   O 16.001 -24.973 -21.697 1.00 . A A . 25 SER OG   1 1 
        6  5885 1 1 26 ALA C    C 11.880 -21.487 -21.640 1.00 . A A . 26 ALA C    1 1 
        6  5886 1 1 26 ALA CA   C 13.243 -21.156 -22.238 1.00 . A A . 26 ALA CA   1 1 
        6  5887 1 1 26 ALA CB   C 13.186 -21.226 -23.757 1.00 . A A . 26 ALA CB   1 1 
        6  5888 1 1 26 ALA H    H 14.888 -22.481 -22.360 1.00 . A A . 26 ALA H    1 1 
        6  5889 1 1 26 ALA HA   H 13.511 -20.147 -21.959 1.00 . A A . 26 ALA HA   1 1 
        6  5890 1 1 26 ALA HB1  H 13.059 -20.231 -24.158 1.00 . A A . 26 ALA HB1  1 1 
        6  5891 1 1 26 ALA HB2  H 14.104 -21.652 -24.132 1.00 . A A . 26 ALA HB2  1 1 
        6  5892 1 1 26 ALA HB3  H 12.352 -21.844 -24.057 1.00 . A A . 26 ALA HB3  1 1 
        6  5893 1 1 26 ALA N    N 14.272 -22.053 -21.729 1.00 . A A . 26 ALA N    1 1 
        6  5894 1 1 26 ALA O    O 11.155 -20.599 -21.194 1.00 . A A . 26 ALA O    1 1 
        6  5895 1 1 27 ALA C    C 10.017 -22.626 -19.706 1.00 . A A . 27 ALA C    1 1 
        6  5896 1 1 27 ALA CA   C 10.263 -23.220 -21.089 1.00 . A A . 27 ALA CA   1 1 
        6  5897 1 1 27 ALA CB   C 10.221 -24.740 -21.027 1.00 . A A . 27 ALA CB   1 1 
        6  5898 1 1 27 ALA H    H 12.159 -23.433 -22.004 1.00 . A A . 27 ALA H    1 1 
        6  5899 1 1 27 ALA HA   H  9.480 -22.890 -21.756 1.00 . A A . 27 ALA HA   1 1 
        6  5900 1 1 27 ALA HB1  H 10.000 -25.133 -22.009 1.00 . A A . 27 ALA HB1  1 1 
        6  5901 1 1 27 ALA HB2  H 11.179 -25.113 -20.697 1.00 . A A . 27 ALA HB2  1 1 
        6  5902 1 1 27 ALA HB3  H  9.454 -25.051 -20.334 1.00 . A A . 27 ALA HB3  1 1 
        6  5903 1 1 27 ALA N    N 11.538 -22.772 -21.634 1.00 . A A . 27 ALA N    1 1 
        6  5904 1 1 27 ALA O    O  9.047 -21.898 -19.497 1.00 . A A . 27 ALA O    1 1 
        6  5905 1 1 28 ASP C    C 10.681 -20.915 -17.393 1.00 . A A . 28 ASP C    1 1 
        6  5906 1 1 28 ASP CA   C 10.780 -22.438 -17.403 1.00 . A A . 28 ASP CA   1 1 
        6  5907 1 1 28 ASP CB   C 11.975 -22.889 -16.562 1.00 . A A . 28 ASP CB   1 1 
        6  5908 1 1 28 ASP CG   C 11.666 -24.119 -15.731 1.00 . A A . 28 ASP CG   1 1 
        6  5909 1 1 28 ASP H    H 11.654 -23.526 -18.995 1.00 . A A . 28 ASP H    1 1 
        6  5910 1 1 28 ASP HA   H  9.876 -22.847 -16.977 1.00 . A A . 28 ASP HA   1 1 
        6  5911 1 1 28 ASP HB2  H 12.802 -23.119 -17.217 1.00 . A A . 28 ASP HB2  1 1 
        6  5912 1 1 28 ASP HB3  H 12.261 -22.089 -15.895 1.00 . A A . 28 ASP HB3  1 1 
        6  5913 1 1 28 ASP N    N 10.901 -22.941 -18.766 1.00 . A A . 28 ASP N    1 1 
        6  5914 1 1 28 ASP O    O 10.056 -20.329 -16.508 1.00 . A A . 28 ASP O    1 1 
        6  5915 1 1 28 ASP OD1  O 10.646 -24.783 -16.010 1.00 . A A . 28 ASP OD1  1 1 
        6  5916 1 1 28 ASP OD2  O 12.444 -24.418 -14.801 1.00 . A A . 28 ASP OD2  1 1 
        6  5917 1 1 29 LEU C    C  9.902 -18.324 -18.881 1.00 . A A . 29 LEU C    1 1 
        6  5918 1 1 29 LEU CA   C 11.287 -18.826 -18.485 1.00 . A A . 29 LEU CA   1 1 
        6  5919 1 1 29 LEU CB   C 12.323 -18.357 -19.508 1.00 . A A . 29 LEU CB   1 1 
        6  5920 1 1 29 LEU CD1  C 13.558 -16.625 -18.182 1.00 . A A . 29 LEU CD1  1 1 
        6  5921 1 1 29 LEU CD2  C 13.490 -16.471 -20.678 1.00 . A A . 29 LEU CD2  1 1 
        6  5922 1 1 29 LEU CG   C 12.726 -16.884 -19.428 1.00 . A A . 29 LEU CG   1 1 
        6  5923 1 1 29 LEU H    H 11.785 -20.802 -19.056 1.00 . A A . 29 LEU H    1 1 
        6  5924 1 1 29 LEU HA   H 11.540 -18.421 -17.517 1.00 . A A . 29 LEU HA   1 1 
        6  5925 1 1 29 LEU HB2  H 13.214 -18.951 -19.372 1.00 . A A . 29 LEU HB2  1 1 
        6  5926 1 1 29 LEU HB3  H 11.919 -18.537 -20.494 1.00 . A A . 29 LEU HB3  1 1 
        6  5927 1 1 29 LEU HD11 H 13.940 -15.615 -18.208 1.00 . A A . 29 LEU HD11 1 1 
        6  5928 1 1 29 LEU HD12 H 14.383 -17.321 -18.149 1.00 . A A . 29 LEU HD12 1 1 
        6  5929 1 1 29 LEU HD13 H 12.942 -16.755 -17.304 1.00 . A A . 29 LEU HD13 1 1 
        6  5930 1 1 29 LEU HD21 H 14.053 -15.572 -20.474 1.00 . A A . 29 LEU HD21 1 1 
        6  5931 1 1 29 LEU HD22 H 12.792 -16.285 -21.481 1.00 . A A . 29 LEU HD22 1 1 
        6  5932 1 1 29 LEU HD23 H 14.167 -17.263 -20.963 1.00 . A A . 29 LEU HD23 1 1 
        6  5933 1 1 29 LEU HG   H 11.833 -16.276 -19.365 1.00 . A A . 29 LEU HG   1 1 
        6  5934 1 1 29 LEU N    N 11.303 -20.281 -18.381 1.00 . A A . 29 LEU N    1 1 
        6  5935 1 1 29 LEU O    O  9.312 -17.492 -18.192 1.00 . A A . 29 LEU O    1 1 
        6  5936 1 1 30 ARG C    C  7.002 -18.695 -19.423 1.00 . A A . 30 ARG C    1 1 
        6  5937 1 1 30 ARG CA   C  8.072 -18.442 -20.481 1.00 . A A . 30 ARG CA   1 1 
        6  5938 1 1 30 ARG CB   C  7.728 -19.205 -21.762 1.00 . A A . 30 ARG CB   1 1 
        6  5939 1 1 30 ARG CD   C  6.489 -19.171 -23.948 1.00 . A A . 30 ARG CD   1 1 
        6  5940 1 1 30 ARG CG   C  6.576 -18.595 -22.543 1.00 . A A . 30 ARG CG   1 1 
        6  5941 1 1 30 ARG CZ   C  6.539 -18.380 -26.276 1.00 . A A . 30 ARG CZ   1 1 
        6  5942 1 1 30 ARG H    H  9.906 -19.497 -20.501 1.00 . A A . 30 ARG H    1 1 
        6  5943 1 1 30 ARG HA   H  8.102 -17.385 -20.699 1.00 . A A . 30 ARG HA   1 1 
        6  5944 1 1 30 ARG HB2  H  8.598 -19.221 -22.402 1.00 . A A . 30 ARG HB2  1 1 
        6  5945 1 1 30 ARG HB3  H  7.462 -20.218 -21.503 1.00 . A A . 30 ARG HB3  1 1 
        6  5946 1 1 30 ARG HD2  H  7.311 -19.854 -24.094 1.00 . A A . 30 ARG HD2  1 1 
        6  5947 1 1 30 ARG HD3  H  5.555 -19.705 -24.046 1.00 . A A . 30 ARG HD3  1 1 
        6  5948 1 1 30 ARG HE   H  6.603 -17.200 -24.669 1.00 . A A . 30 ARG HE   1 1 
        6  5949 1 1 30 ARG HG2  H  5.652 -18.801 -22.024 1.00 . A A . 30 ARG HG2  1 1 
        6  5950 1 1 30 ARG HG3  H  6.723 -17.527 -22.610 1.00 . A A . 30 ARG HG3  1 1 
        6  5951 1 1 30 ARG HH11 H  6.423 -20.386 -26.061 1.00 . A A . 30 ARG HH11 1 1 
        6  5952 1 1 30 ARG HH12 H  6.459 -19.815 -27.697 1.00 . A A . 30 ARG HH12 1 1 
        6  5953 1 1 30 ARG HH21 H  6.651 -16.436 -26.818 1.00 . A A . 30 ARG HH21 1 1 
        6  5954 1 1 30 ARG HH22 H  6.590 -17.569 -28.126 1.00 . A A . 30 ARG HH22 1 1 
        6  5955 1 1 30 ARG N    N  9.388 -18.837 -19.994 1.00 . A A . 30 ARG N    1 1 
        6  5956 1 1 30 ARG NE   N  6.550 -18.130 -24.971 1.00 . A A . 30 ARG NE   1 1 
        6  5957 1 1 30 ARG NH1  N  6.469 -19.630 -26.714 1.00 . A A . 30 ARG NH1  1 1 
        6  5958 1 1 30 ARG NH2  N  6.598 -17.379 -27.145 1.00 . A A . 30 ARG NH2  1 1 
        6  5959 1 1 30 ARG O    O  6.022 -17.956 -19.327 1.00 . A A . 30 ARG O    1 1 
        6  5960 1 1 31 HIS C    C  6.300 -19.083 -16.442 1.00 . A A . 31 HIS C    1 1 
        6  5961 1 1 31 HIS CA   C  6.249 -20.097 -17.580 1.00 . A A . 31 HIS CA   1 1 
        6  5962 1 1 31 HIS CB   C  6.545 -21.498 -17.045 1.00 . A A . 31 HIS CB   1 1 
        6  5963 1 1 31 HIS CD2  C  5.761 -23.877 -17.717 1.00 . A A . 31 HIS CD2  1 1 
        6  5964 1 1 31 HIS CE1  C  5.623 -23.568 -19.884 1.00 . A A . 31 HIS CE1  1 1 
        6  5965 1 1 31 HIS CG   C  6.117 -22.596 -17.969 1.00 . A A . 31 HIS CG   1 1 
        6  5966 1 1 31 HIS H    H  7.997 -20.297 -18.758 1.00 . A A . 31 HIS H    1 1 
        6  5967 1 1 31 HIS HA   H  5.258 -20.087 -18.010 1.00 . A A . 31 HIS HA   1 1 
        6  5968 1 1 31 HIS HB2  H  7.608 -21.597 -16.882 1.00 . A A . 31 HIS HB2  1 1 
        6  5969 1 1 31 HIS HB3  H  6.028 -21.634 -16.105 1.00 . A A . 31 HIS HB3  1 1 
        6  5970 1 1 31 HIS HD1  H  6.216 -21.611 -19.829 1.00 . A A . 31 HIS HD1  1 1 
        6  5971 1 1 31 HIS HD2  H  5.721 -24.353 -16.748 1.00 . A A . 31 HIS HD2  1 1 
        6  5972 1 1 31 HIS HE1  H  5.460 -23.738 -20.937 1.00 . A A . 31 HIS HE1  1 1 
        6  5973 1 1 31 HIS N    N  7.197 -19.746 -18.632 1.00 . A A . 31 HIS N    1 1 
        6  5974 1 1 31 HIS ND1  N  6.022 -22.434 -19.335 1.00 . A A . 31 HIS ND1  1 1 
        6  5975 1 1 31 HIS NE2  N  5.458 -24.460 -18.923 1.00 . A A . 31 HIS NE2  1 1 
        6  5976 1 1 31 HIS O    O  5.315 -18.399 -16.161 1.00 . A A . 31 HIS O    1 1 
        6  5977 1 1 32 VAL C    C  7.276 -16.637 -15.095 1.00 . A A . 32 VAL C    1 1 
        6  5978 1 1 32 VAL CA   C  7.633 -18.060 -14.681 1.00 . A A . 32 VAL CA   1 1 
        6  5979 1 1 32 VAL CB   C  9.082 -18.082 -14.158 1.00 . A A . 32 VAL CB   1 1 
        6  5980 1 1 32 VAL CG1  C  9.236 -17.146 -12.970 1.00 . A A . 32 VAL CG1  1 1 
        6  5981 1 1 32 VAL CG2  C  9.493 -19.499 -13.788 1.00 . A A . 32 VAL CG2  1 1 
        6  5982 1 1 32 VAL H    H  8.203 -19.562 -16.059 1.00 . A A . 32 VAL H    1 1 
        6  5983 1 1 32 VAL HA   H  6.979 -18.366 -13.878 1.00 . A A . 32 VAL HA   1 1 
        6  5984 1 1 32 VAL HB   H  9.734 -17.736 -14.947 1.00 . A A . 32 VAL HB   1 1 
        6  5985 1 1 32 VAL HG11 H  9.965 -17.552 -12.284 1.00 . A A . 32 VAL HG11 1 1 
        6  5986 1 1 32 VAL HG12 H  9.565 -16.176 -13.315 1.00 . A A . 32 VAL HG12 1 1 
        6  5987 1 1 32 VAL HG13 H  8.286 -17.046 -12.466 1.00 . A A . 32 VAL HG13 1 1 
        6  5988 1 1 32 VAL HG21 H  9.660 -19.558 -12.723 1.00 . A A . 32 VAL HG21 1 1 
        6  5989 1 1 32 VAL HG22 H  8.707 -20.187 -14.066 1.00 . A A . 32 VAL HG22 1 1 
        6  5990 1 1 32 VAL HG23 H 10.401 -19.760 -14.310 1.00 . A A . 32 VAL HG23 1 1 
        6  5991 1 1 32 VAL N    N  7.454 -18.991 -15.789 1.00 . A A . 32 VAL N    1 1 
        6  5992 1 1 32 VAL O    O  6.635 -15.903 -14.344 1.00 . A A . 32 VAL O    1 1 
        6  5993 1 1 33 MET C    C  5.922 -14.720 -17.032 1.00 . A A . 33 MET C    1 1 
        6  5994 1 1 33 MET CA   C  7.418 -14.918 -16.812 1.00 . A A . 33 MET CA   1 1 
        6  5995 1 1 33 MET CB   C  8.173 -14.686 -18.122 1.00 . A A . 33 MET CB   1 1 
        6  5996 1 1 33 MET CE   C 11.742 -13.632 -19.557 1.00 . A A . 33 MET CE   1 1 
        6  5997 1 1 33 MET CG   C  9.671 -14.508 -17.937 1.00 . A A . 33 MET CG   1 1 
        6  5998 1 1 33 MET H    H  8.203 -16.883 -16.850 1.00 . A A . 33 MET H    1 1 
        6  5999 1 1 33 MET HA   H  7.760 -14.202 -16.079 1.00 . A A . 33 MET HA   1 1 
        6  6000 1 1 33 MET HB2  H  8.011 -15.533 -18.772 1.00 . A A . 33 MET HB2  1 1 
        6  6001 1 1 33 MET HB3  H  7.783 -13.799 -18.597 1.00 . A A . 33 MET HB3  1 1 
        6  6002 1 1 33 MET HE1  H 12.347 -14.195 -18.863 1.00 . A A . 33 MET HE1  1 1 
        6  6003 1 1 33 MET HE2  H 11.435 -14.274 -20.370 1.00 . A A . 33 MET HE2  1 1 
        6  6004 1 1 33 MET HE3  H 12.317 -12.805 -19.949 1.00 . A A . 33 MET HE3  1 1 
        6  6005 1 1 33 MET HG2  H  9.888 -14.466 -16.880 1.00 . A A . 33 MET HG2  1 1 
        6  6006 1 1 33 MET HG3  H 10.177 -15.357 -18.372 1.00 . A A . 33 MET HG3  1 1 
        6  6007 1 1 33 MET N    N  7.696 -16.253 -16.297 1.00 . A A . 33 MET N    1 1 
        6  6008 1 1 33 MET O    O  5.313 -13.816 -16.460 1.00 . A A . 33 MET O    1 1 
        6  6009 1 1 33 MET SD   S 10.293 -13.003 -18.713 1.00 . A A . 33 MET SD   1 1 
        6  6010 1 1 34 THR C    C  3.074 -15.628 -16.895 1.00 . A A . 34 THR C    1 1 
        6  6011 1 1 34 THR CA   C  3.909 -15.490 -18.163 1.00 . A A . 34 THR CA   1 1 
        6  6012 1 1 34 THR CB   C  3.480 -16.577 -19.167 1.00 . A A . 34 THR CB   1 1 
        6  6013 1 1 34 THR CG2  C  1.987 -16.498 -19.446 1.00 . A A . 34 THR CG2  1 1 
        6  6014 1 1 34 THR H    H  5.871 -16.271 -18.292 1.00 . A A . 34 THR H    1 1 
        6  6015 1 1 34 THR HA   H  3.715 -14.524 -18.606 1.00 . A A . 34 THR HA   1 1 
        6  6016 1 1 34 THR HB   H  3.702 -17.545 -18.742 1.00 . A A . 34 THR HB   1 1 
        6  6017 1 1 34 THR HG1  H  5.119 -16.698 -20.258 1.00 . A A . 34 THR HG1  1 1 
        6  6018 1 1 34 THR HG21 H  1.716 -15.477 -19.670 1.00 . A A . 34 THR HG21 1 1 
        6  6019 1 1 34 THR HG22 H  1.441 -16.833 -18.577 1.00 . A A . 34 THR HG22 1 1 
        6  6020 1 1 34 THR HG23 H  1.745 -17.127 -20.289 1.00 . A A . 34 THR HG23 1 1 
        6  6021 1 1 34 THR N    N  5.333 -15.572 -17.866 1.00 . A A . 34 THR N    1 1 
        6  6022 1 1 34 THR O    O  1.918 -15.209 -16.853 1.00 . A A . 34 THR O    1 1 
        6  6023 1 1 34 THR OG1  O  4.208 -16.427 -20.392 1.00 . A A . 34 THR OG1  1 1 
        6  6024 1 1 35 ASN C    C  3.071 -15.160 -13.727 1.00 . A A . 35 ASN C    1 1 
        6  6025 1 1 35 ASN CA   C  2.977 -16.412 -14.593 1.00 . A A . 35 ASN CA   1 1 
        6  6026 1 1 35 ASN CB   C  3.569 -17.609 -13.845 1.00 . A A . 35 ASN CB   1 1 
        6  6027 1 1 35 ASN CG   C  2.928 -18.921 -14.254 1.00 . A A . 35 ASN CG   1 1 
        6  6028 1 1 35 ASN H    H  4.591 -16.532 -15.958 1.00 . A A . 35 ASN H    1 1 
        6  6029 1 1 35 ASN HA   H  1.938 -16.611 -14.807 1.00 . A A . 35 ASN HA   1 1 
        6  6030 1 1 35 ASN HB2  H  4.627 -17.668 -14.052 1.00 . A A . 35 ASN HB2  1 1 
        6  6031 1 1 35 ASN HB3  H  3.420 -17.472 -12.784 1.00 . A A . 35 ASN HB3  1 1 
        6  6032 1 1 35 ASN HD21 H  4.615 -19.896 -13.859 1.00 . A A . 35 ASN HD21 1 1 
        6  6033 1 1 35 ASN HD22 H  3.304 -20.864 -14.433 1.00 . A A . 35 ASN HD22 1 1 
        6  6034 1 1 35 ASN N    N  3.667 -16.219 -15.863 1.00 . A A . 35 ASN N    1 1 
        6  6035 1 1 35 ASN ND2  N  3.693 -20.003 -14.174 1.00 . A A . 35 ASN ND2  1 1 
        6  6036 1 1 35 ASN O    O  2.059 -14.535 -13.407 1.00 . A A . 35 ASN O    1 1 
        6  6037 1 1 35 ASN OD1  O  1.759 -18.960 -14.638 1.00 . A A . 35 ASN OD1  1 1 
        6  6038 1 1 36 LEU C    C  3.997 -12.361 -13.208 1.00 . A A . 36 LEU C    1 1 
        6  6039 1 1 36 LEU CA   C  4.520 -13.619 -12.521 1.00 . A A . 36 LEU CA   1 1 
        6  6040 1 1 36 LEU CB   C  6.011 -13.465 -12.217 1.00 . A A . 36 LEU CB   1 1 
        6  6041 1 1 36 LEU CD1  C  7.310 -15.182 -10.932 1.00 . A A . 36 LEU CD1  1 1 
        6  6042 1 1 36 LEU CD2  C  7.236 -12.815 -10.128 1.00 . A A . 36 LEU CD2  1 1 
        6  6043 1 1 36 LEU CG   C  6.463 -13.923 -10.829 1.00 . A A . 36 LEU CG   1 1 
        6  6044 1 1 36 LEU H    H  5.060 -15.335 -13.636 1.00 . A A . 36 LEU H    1 1 
        6  6045 1 1 36 LEU HA   H  3.984 -13.758 -11.594 1.00 . A A . 36 LEU HA   1 1 
        6  6046 1 1 36 LEU HB2  H  6.559 -14.039 -12.948 1.00 . A A . 36 LEU HB2  1 1 
        6  6047 1 1 36 LEU HB3  H  6.263 -12.419 -12.320 1.00 . A A . 36 LEU HB3  1 1 
        6  6048 1 1 36 LEU HD11 H  8.001 -15.085 -11.755 1.00 . A A . 36 LEU HD11 1 1 
        6  6049 1 1 36 LEU HD12 H  6.668 -16.034 -11.099 1.00 . A A . 36 LEU HD12 1 1 
        6  6050 1 1 36 LEU HD13 H  7.860 -15.321 -10.013 1.00 . A A . 36 LEU HD13 1 1 
        6  6051 1 1 36 LEU HD21 H  7.875 -13.245  -9.372 1.00 . A A . 36 LEU HD21 1 1 
        6  6052 1 1 36 LEU HD22 H  6.541 -12.130  -9.664 1.00 . A A . 36 LEU HD22 1 1 
        6  6053 1 1 36 LEU HD23 H  7.838 -12.283 -10.850 1.00 . A A . 36 LEU HD23 1 1 
        6  6054 1 1 36 LEU HG   H  5.592 -14.154 -10.232 1.00 . A A . 36 LEU HG   1 1 
        6  6055 1 1 36 LEU N    N  4.293 -14.798 -13.350 1.00 . A A . 36 LEU N    1 1 
        6  6056 1 1 36 LEU O    O  4.560 -11.905 -14.202 1.00 . A A . 36 LEU O    1 1 
        6  6057 1 1 37 GLY C    C  0.839 -10.523 -13.027 1.00 . A A . 37 GLY C    1 1 
        6  6058 1 1 37 GLY CA   C  2.338 -10.603 -13.241 1.00 . A A . 37 GLY CA   1 1 
        6  6059 1 1 37 GLY H    H  2.511 -12.211 -11.875 1.00 . A A . 37 GLY H    1 1 
        6  6060 1 1 37 GLY HA2  H  2.802  -9.740 -12.786 1.00 . A A . 37 GLY HA2  1 1 
        6  6061 1 1 37 GLY HA3  H  2.540 -10.590 -14.302 1.00 . A A . 37 GLY HA3  1 1 
        6  6062 1 1 37 GLY N    N  2.917 -11.804 -12.668 1.00 . A A . 37 GLY N    1 1 
        6  6063 1 1 37 GLY O    O  0.269 -11.324 -12.287 1.00 . A A . 37 GLY O    1 1 
        6  6064 1 1 38 GLU C    C -1.912  -9.389 -14.921 1.00 . A A . 38 GLU C    1 1 
        6  6065 1 1 38 GLU CA   C -1.240  -9.373 -13.551 1.00 . A A . 38 GLU CA   1 1 
        6  6066 1 1 38 GLU CB   C -1.551  -8.057 -12.834 1.00 . A A . 38 GLU CB   1 1 
        6  6067 1 1 38 GLU CD   C -1.034  -6.591 -10.843 1.00 . A A . 38 GLU CD   1 1 
        6  6068 1 1 38 GLU CG   C -1.011  -7.995 -11.415 1.00 . A A . 38 GLU CG   1 1 
        6  6069 1 1 38 GLU H    H  0.712  -8.947 -14.252 1.00 . A A . 38 GLU H    1 1 
        6  6070 1 1 38 GLU HA   H -1.628 -10.191 -12.964 1.00 . A A . 38 GLU HA   1 1 
        6  6071 1 1 38 GLU HB2  H -1.119  -7.243 -13.398 1.00 . A A . 38 GLU HB2  1 1 
        6  6072 1 1 38 GLU HB3  H -2.622  -7.927 -12.795 1.00 . A A . 38 GLU HB3  1 1 
        6  6073 1 1 38 GLU HG2  H -1.613  -8.633 -10.786 1.00 . A A . 38 GLU HG2  1 1 
        6  6074 1 1 38 GLU HG3  H  0.009  -8.351 -11.416 1.00 . A A . 38 GLU HG3  1 1 
        6  6075 1 1 38 GLU N    N  0.201  -9.554 -13.676 1.00 . A A . 38 GLU N    1 1 
        6  6076 1 1 38 GLU O    O -2.614 -10.338 -15.270 1.00 . A A . 38 GLU O    1 1 
        6  6077 1 1 38 GLU OE1  O -1.089  -5.628 -11.637 1.00 . A A . 38 GLU OE1  1 1 
        6  6078 1 1 38 GLU OE2  O -0.996  -6.454  -9.603 1.00 . A A . 38 GLU OE2  1 1 
        6  6079 1 1 39 LYS C    C -1.186  -8.224 -18.097 1.00 . A A . 39 LYS C    1 1 
        6  6080 1 1 39 LYS CA   C -2.273  -8.221 -17.026 1.00 . A A . 39 LYS CA   1 1 
        6  6081 1 1 39 LYS CB   C -3.108  -6.944 -17.137 1.00 . A A . 39 LYS CB   1 1 
        6  6082 1 1 39 LYS CD   C -5.546  -6.500 -16.723 1.00 . A A . 39 LYS CD   1 1 
        6  6083 1 1 39 LYS CE   C -5.960  -7.394 -15.564 1.00 . A A . 39 LYS CE   1 1 
        6  6084 1 1 39 LYS CG   C -4.528  -7.186 -17.619 1.00 . A A . 39 LYS CG   1 1 
        6  6085 1 1 39 LYS H    H -1.122  -7.605 -15.360 1.00 . A A . 39 LYS H    1 1 
        6  6086 1 1 39 LYS HA   H -2.914  -9.075 -17.180 1.00 . A A . 39 LYS HA   1 1 
        6  6087 1 1 39 LYS HB2  H -3.155  -6.474 -16.166 1.00 . A A . 39 LYS HB2  1 1 
        6  6088 1 1 39 LYS HB3  H -2.625  -6.271 -17.831 1.00 . A A . 39 LYS HB3  1 1 
        6  6089 1 1 39 LYS HD2  H -5.112  -5.595 -16.327 1.00 . A A . 39 LYS HD2  1 1 
        6  6090 1 1 39 LYS HD3  H -6.421  -6.256 -17.309 1.00 . A A . 39 LYS HD3  1 1 
        6  6091 1 1 39 LYS HE2  H -6.994  -7.197 -15.326 1.00 . A A . 39 LYS HE2  1 1 
        6  6092 1 1 39 LYS HE3  H -5.851  -8.426 -15.866 1.00 . A A . 39 LYS HE3  1 1 
        6  6093 1 1 39 LYS HG2  H -4.629  -6.799 -18.622 1.00 . A A . 39 LYS HG2  1 1 
        6  6094 1 1 39 LYS HG3  H -4.722  -8.249 -17.621 1.00 . A A . 39 LYS HG3  1 1 
        6  6095 1 1 39 LYS HZ1  H -5.124  -6.139 -14.119 1.00 . A A . 39 LYS HZ1  1 1 
        6  6096 1 1 39 LYS HZ2  H -4.150  -7.461 -14.524 1.00 . A A . 39 LYS HZ2  1 1 
        6  6097 1 1 39 LYS HZ3  H -5.511  -7.683 -13.544 1.00 . A A . 39 LYS HZ3  1 1 
        6  6098 1 1 39 LYS N    N -1.691  -8.331 -15.694 1.00 . A A . 39 LYS N    1 1 
        6  6099 1 1 39 LYS NZ   N -5.128  -7.153 -14.353 1.00 . A A . 39 LYS NZ   1 1 
        6  6100 1 1 39 LYS O    O -0.578  -7.191 -18.382 1.00 . A A . 39 LYS O    1 1 
        6  6101 1 1 40 LEU C    C -0.406 -10.474 -20.826 1.00 . A A . 40 LEU C    1 1 
        6  6102 1 1 40 LEU CA   C  0.067  -9.527 -19.728 1.00 . A A . 40 LEU CA   1 1 
        6  6103 1 1 40 LEU CB   C  1.377 -10.037 -19.127 1.00 . A A . 40 LEU CB   1 1 
        6  6104 1 1 40 LEU CD1  C  1.620  -9.571 -16.676 1.00 . A A . 40 LEU CD1  1 1 
        6  6105 1 1 40 LEU CD2  C  3.543  -9.158 -18.221 1.00 . A A . 40 LEU CD2  1 1 
        6  6106 1 1 40 LEU CG   C  2.029  -9.138 -18.075 1.00 . A A . 40 LEU CG   1 1 
        6  6107 1 1 40 LEU H    H -1.463 -10.178 -18.418 1.00 . A A . 40 LEU H    1 1 
        6  6108 1 1 40 LEU HA   H  0.233  -8.551 -20.158 1.00 . A A . 40 LEU HA   1 1 
        6  6109 1 1 40 LEU HB2  H  1.180 -10.994 -18.667 1.00 . A A . 40 LEU HB2  1 1 
        6  6110 1 1 40 LEU HB3  H  2.082 -10.167 -19.936 1.00 . A A . 40 LEU HB3  1 1 
        6  6111 1 1 40 LEU HD11 H  2.111  -8.943 -15.948 1.00 . A A . 40 LEU HD11 1 1 
        6  6112 1 1 40 LEU HD12 H  1.910 -10.599 -16.518 1.00 . A A . 40 LEU HD12 1 1 
        6  6113 1 1 40 LEU HD13 H  0.549  -9.479 -16.569 1.00 . A A . 40 LEU HD13 1 1 
        6  6114 1 1 40 LEU HD21 H  3.945 -10.003 -17.681 1.00 . A A . 40 LEU HD21 1 1 
        6  6115 1 1 40 LEU HD22 H  3.956  -8.245 -17.818 1.00 . A A . 40 LEU HD22 1 1 
        6  6116 1 1 40 LEU HD23 H  3.803  -9.241 -19.266 1.00 . A A . 40 LEU HD23 1 1 
        6  6117 1 1 40 LEU HG   H  1.691  -8.121 -18.222 1.00 . A A . 40 LEU HG   1 1 
        6  6118 1 1 40 LEU N    N -0.947  -9.390 -18.687 1.00 . A A . 40 LEU N    1 1 
        6  6119 1 1 40 LEU O    O -1.234 -11.355 -20.589 1.00 . A A . 40 LEU O    1 1 
        6  6120 1 1 41 THR C    C  0.936 -11.991 -23.611 1.00 . A A . 41 THR C    1 1 
        6  6121 1 1 41 THR CA   C -0.238 -11.128 -23.164 1.00 . A A . 41 THR CA   1 1 
        6  6122 1 1 41 THR CB   C -0.719 -10.280 -24.357 1.00 . A A . 41 THR CB   1 1 
        6  6123 1 1 41 THR CG2  C -1.917  -9.428 -23.967 1.00 . A A . 41 THR CG2  1 1 
        6  6124 1 1 41 THR H    H  0.782  -9.571 -22.156 1.00 . A A . 41 THR H    1 1 
        6  6125 1 1 41 THR HA   H -1.049 -11.771 -22.856 1.00 . A A . 41 THR HA   1 1 
        6  6126 1 1 41 THR HB   H -1.014 -10.945 -25.156 1.00 . A A . 41 THR HB   1 1 
        6  6127 1 1 41 THR HG1  H  0.523  -8.760 -24.161 1.00 . A A . 41 THR HG1  1 1 
        6  6128 1 1 41 THR HG21 H -2.800 -10.048 -23.919 1.00 . A A . 41 THR HG21 1 1 
        6  6129 1 1 41 THR HG22 H -2.062  -8.651 -24.703 1.00 . A A . 41 THR HG22 1 1 
        6  6130 1 1 41 THR HG23 H -1.740  -8.980 -23.001 1.00 . A A . 41 THR HG23 1 1 
        6  6131 1 1 41 THR N    N  0.128 -10.289 -22.030 1.00 . A A . 41 THR N    1 1 
        6  6132 1 1 41 THR O    O  2.096 -11.628 -23.415 1.00 . A A . 41 THR O    1 1 
        6  6133 1 1 41 THR OG1  O  0.342  -9.436 -24.819 1.00 . A A . 41 THR OG1  1 1 
        6  6134 1 1 42 ASP C    C  2.658 -13.326 -25.584 1.00 . A A . 42 ASP C    1 1 
        6  6135 1 1 42 ASP CA   C  1.659 -14.051 -24.687 1.00 . A A . 42 ASP CA   1 1 
        6  6136 1 1 42 ASP CB   C  1.024 -15.216 -25.448 1.00 . A A . 42 ASP CB   1 1 
        6  6137 1 1 42 ASP CG   C  0.723 -16.399 -24.549 1.00 . A A . 42 ASP CG   1 1 
        6  6138 1 1 42 ASP H    H -0.315 -13.370 -24.338 1.00 . A A . 42 ASP H    1 1 
        6  6139 1 1 42 ASP HA   H  2.182 -14.438 -23.826 1.00 . A A . 42 ASP HA   1 1 
        6  6140 1 1 42 ASP HB2  H  0.099 -14.884 -25.896 1.00 . A A . 42 ASP HB2  1 1 
        6  6141 1 1 42 ASP HB3  H  1.700 -15.540 -26.226 1.00 . A A . 42 ASP HB3  1 1 
        6  6142 1 1 42 ASP N    N  0.628 -13.136 -24.211 1.00 . A A . 42 ASP N    1 1 
        6  6143 1 1 42 ASP O    O  3.840 -13.664 -25.611 1.00 . A A . 42 ASP O    1 1 
        6  6144 1 1 42 ASP OD1  O  1.548 -16.692 -23.657 1.00 . A A . 42 ASP OD1  1 1 
        6  6145 1 1 42 ASP OD2  O -0.337 -17.032 -24.736 1.00 . A A . 42 ASP OD2  1 1 
        6  6146 1 1 43 GLU C    C  4.017 -10.707 -26.428 1.00 . A A . 43 GLU C    1 1 
        6  6147 1 1 43 GLU CA   C  3.023 -11.557 -27.215 1.00 . A A . 43 GLU CA   1 1 
        6  6148 1 1 43 GLU CB   C  2.171 -10.662 -28.117 1.00 . A A . 43 GLU CB   1 1 
        6  6149 1 1 43 GLU CD   C  2.397  -9.319 -30.245 1.00 . A A . 43 GLU CD   1 1 
        6  6150 1 1 43 GLU CG   C  2.618 -10.659 -29.569 1.00 . A A . 43 GLU CG   1 1 
        6  6151 1 1 43 GLU H    H  1.220 -12.106 -26.251 1.00 . A A . 43 GLU H    1 1 
        6  6152 1 1 43 GLU HA   H  3.572 -12.253 -27.831 1.00 . A A . 43 GLU HA   1 1 
        6  6153 1 1 43 GLU HB2  H  1.146 -11.002 -28.077 1.00 . A A . 43 GLU HB2  1 1 
        6  6154 1 1 43 GLU HB3  H  2.218  -9.649 -27.746 1.00 . A A . 43 GLU HB3  1 1 
        6  6155 1 1 43 GLU HG2  H  3.671 -10.895 -29.609 1.00 . A A . 43 GLU HG2  1 1 
        6  6156 1 1 43 GLU HG3  H  2.061 -11.412 -30.106 1.00 . A A . 43 GLU HG3  1 1 
        6  6157 1 1 43 GLU N    N  2.172 -12.328 -26.316 1.00 . A A . 43 GLU N    1 1 
        6  6158 1 1 43 GLU O    O  5.170 -10.553 -26.829 1.00 . A A . 43 GLU O    1 1 
        6  6159 1 1 43 GLU OE1  O  3.033  -8.330 -29.825 1.00 . A A . 43 GLU OE1  1 1 
        6  6160 1 1 43 GLU OE2  O  1.587  -9.261 -31.194 1.00 . A A . 43 GLU OE2  1 1 
        6  6161 1 1 44 GLU C    C  5.509 -10.150 -23.811 1.00 . A A . 44 GLU C    1 1 
        6  6162 1 1 44 GLU CA   C  4.407  -9.322 -24.466 1.00 . A A . 44 GLU CA   1 1 
        6  6163 1 1 44 GLU CB   C  3.569  -8.627 -23.391 1.00 . A A . 44 GLU CB   1 1 
        6  6164 1 1 44 GLU CD   C  4.492  -6.277 -23.285 1.00 . A A . 44 GLU CD   1 1 
        6  6165 1 1 44 GLU CG   C  3.318  -7.155 -23.673 1.00 . A A . 44 GLU CG   1 1 
        6  6166 1 1 44 GLU H    H  2.630 -10.318 -25.041 1.00 . A A . 44 GLU H    1 1 
        6  6167 1 1 44 GLU HA   H  4.863  -8.572 -25.095 1.00 . A A . 44 GLU HA   1 1 
        6  6168 1 1 44 GLU HB2  H  2.615  -9.126 -23.315 1.00 . A A . 44 GLU HB2  1 1 
        6  6169 1 1 44 GLU HB3  H  4.083  -8.707 -22.444 1.00 . A A . 44 GLU HB3  1 1 
        6  6170 1 1 44 GLU HG2  H  3.129  -7.031 -24.728 1.00 . A A . 44 GLU HG2  1 1 
        6  6171 1 1 44 GLU HG3  H  2.450  -6.838 -23.113 1.00 . A A . 44 GLU HG3  1 1 
        6  6172 1 1 44 GLU N    N  3.559 -10.158 -25.308 1.00 . A A . 44 GLU N    1 1 
        6  6173 1 1 44 GLU O    O  6.623  -9.669 -23.603 1.00 . A A . 44 GLU O    1 1 
        6  6174 1 1 44 GLU OE1  O  5.577  -6.441 -23.880 1.00 . A A . 44 GLU OE1  1 1 
        6  6175 1 1 44 GLU OE2  O  4.324  -5.427 -22.386 1.00 . A A . 44 GLU OE2  1 1 
        6  6176 1 1 45 VAL C    C  7.240 -12.712 -23.838 1.00 . A A . 45 VAL C    1 1 
        6  6177 1 1 45 VAL CA   C  6.150 -12.296 -22.857 1.00 . A A . 45 VAL CA   1 1 
        6  6178 1 1 45 VAL CB   C  5.462 -13.559 -22.305 1.00 . A A . 45 VAL CB   1 1 
        6  6179 1 1 45 VAL CG1  C  6.465 -14.436 -21.571 1.00 . A A . 45 VAL CG1  1 1 
        6  6180 1 1 45 VAL CG2  C  4.305 -13.179 -21.393 1.00 . A A . 45 VAL CG2  1 1 
        6  6181 1 1 45 VAL H    H  4.285 -11.726 -23.678 1.00 . A A . 45 VAL H    1 1 
        6  6182 1 1 45 VAL HA   H  6.605 -11.769 -22.030 1.00 . A A . 45 VAL HA   1 1 
        6  6183 1 1 45 VAL HB   H  5.067 -14.122 -23.138 1.00 . A A . 45 VAL HB   1 1 
        6  6184 1 1 45 VAL HG11 H  6.693 -15.303 -22.173 1.00 . A A . 45 VAL HG11 1 1 
        6  6185 1 1 45 VAL HG12 H  7.369 -13.874 -21.388 1.00 . A A . 45 VAL HG12 1 1 
        6  6186 1 1 45 VAL HG13 H  6.042 -14.754 -20.629 1.00 . A A . 45 VAL HG13 1 1 
        6  6187 1 1 45 VAL HG21 H  4.004 -14.041 -20.817 1.00 . A A . 45 VAL HG21 1 1 
        6  6188 1 1 45 VAL HG22 H  4.617 -12.390 -20.724 1.00 . A A . 45 VAL HG22 1 1 
        6  6189 1 1 45 VAL HG23 H  3.473 -12.836 -21.990 1.00 . A A . 45 VAL HG23 1 1 
        6  6190 1 1 45 VAL N    N  5.189 -11.399 -23.487 1.00 . A A . 45 VAL N    1 1 
        6  6191 1 1 45 VAL O    O  8.403 -12.862 -23.464 1.00 . A A . 45 VAL O    1 1 
        6  6192 1 1 46 ASP C    C  8.981 -12.331 -26.191 1.00 . A A . 46 ASP C    1 1 
        6  6193 1 1 46 ASP CA   C  7.800 -13.294 -26.134 1.00 . A A . 46 ASP CA   1 1 
        6  6194 1 1 46 ASP CB   C  7.103 -13.348 -27.494 1.00 . A A . 46 ASP CB   1 1 
        6  6195 1 1 46 ASP CG   C  7.538 -14.542 -28.321 1.00 . A A . 46 ASP CG   1 1 
        6  6196 1 1 46 ASP H    H  5.914 -12.762 -25.333 1.00 . A A . 46 ASP H    1 1 
        6  6197 1 1 46 ASP HA   H  8.167 -14.279 -25.889 1.00 . A A . 46 ASP HA   1 1 
        6  6198 1 1 46 ASP HB2  H  6.035 -13.409 -27.343 1.00 . A A . 46 ASP HB2  1 1 
        6  6199 1 1 46 ASP HB3  H  7.334 -12.448 -28.045 1.00 . A A . 46 ASP HB3  1 1 
        6  6200 1 1 46 ASP N    N  6.856 -12.897 -25.096 1.00 . A A . 46 ASP N    1 1 
        6  6201 1 1 46 ASP O    O 10.137 -12.745 -26.106 1.00 . A A . 46 ASP O    1 1 
        6  6202 1 1 46 ASP OD1  O  8.713 -14.949 -28.203 1.00 . A A . 46 ASP OD1  1 1 
        6  6203 1 1 46 ASP OD2  O  6.704 -15.070 -29.086 1.00 . A A . 46 ASP OD2  1 1 
        6  6204 1 1 47 GLU C    C 10.530  -9.979 -25.115 1.00 . A A . 47 GLU C    1 1 
        6  6205 1 1 47 GLU CA   C  9.721 -10.022 -26.408 1.00 . A A . 47 GLU CA   1 1 
        6  6206 1 1 47 GLU CB   C  9.100  -8.650 -26.680 1.00 . A A . 47 GLU CB   1 1 
        6  6207 1 1 47 GLU CD   C  9.334  -6.429 -27.859 1.00 . A A . 47 GLU CD   1 1 
        6  6208 1 1 47 GLU CG   C  9.811  -7.866 -27.770 1.00 . A A . 47 GLU CG   1 1 
        6  6209 1 1 47 GLU H    H  7.742 -10.775 -26.399 1.00 . A A . 47 GLU H    1 1 
        6  6210 1 1 47 GLU HA   H 10.381 -10.276 -27.224 1.00 . A A . 47 GLU HA   1 1 
        6  6211 1 1 47 GLU HB2  H  8.070  -8.787 -26.976 1.00 . A A . 47 GLU HB2  1 1 
        6  6212 1 1 47 GLU HB3  H  9.129  -8.069 -25.770 1.00 . A A . 47 GLU HB3  1 1 
        6  6213 1 1 47 GLU HG2  H 10.870  -7.865 -27.562 1.00 . A A . 47 GLU HG2  1 1 
        6  6214 1 1 47 GLU HG3  H  9.631  -8.349 -28.719 1.00 . A A . 47 GLU HG3  1 1 
        6  6215 1 1 47 GLU N    N  8.682 -11.044 -26.337 1.00 . A A . 47 GLU N    1 1 
        6  6216 1 1 47 GLU O    O 11.714  -9.644 -25.123 1.00 . A A . 47 GLU O    1 1 
        6  6217 1 1 47 GLU OE1  O  8.112  -6.201 -27.740 1.00 . A A . 47 GLU OE1  1 1 
        6  6218 1 1 47 GLU OE2  O 10.183  -5.533 -28.048 1.00 . A A . 47 GLU OE2  1 1 
        6  6219 1 1 48 MET C    C 11.727 -11.282 -22.698 1.00 . A A . 48 MET C    1 1 
        6  6220 1 1 48 MET CA   C 10.542 -10.321 -22.706 1.00 . A A . 48 MET CA   1 1 
        6  6221 1 1 48 MET CB   C  9.550 -10.708 -21.607 1.00 . A A . 48 MET CB   1 1 
        6  6222 1 1 48 MET CE   C 10.459  -9.668 -18.039 1.00 . A A . 48 MET CE   1 1 
        6  6223 1 1 48 MET CG   C  9.334  -9.617 -20.572 1.00 . A A . 48 MET CG   1 1 
        6  6224 1 1 48 MET H    H  8.939 -10.579 -24.063 1.00 . A A . 48 MET H    1 1 
        6  6225 1 1 48 MET HA   H 10.903  -9.321 -22.517 1.00 . A A . 48 MET HA   1 1 
        6  6226 1 1 48 MET HB2  H  8.598 -10.936 -22.063 1.00 . A A . 48 MET HB2  1 1 
        6  6227 1 1 48 MET HB3  H  9.917 -11.588 -21.100 1.00 . A A . 48 MET HB3  1 1 
        6  6228 1 1 48 MET HE1  H 10.470  -8.805 -17.391 1.00 . A A . 48 MET HE1  1 1 
        6  6229 1 1 48 MET HE2  H  9.478 -10.120 -18.021 1.00 . A A . 48 MET HE2  1 1 
        6  6230 1 1 48 MET HE3  H 11.192 -10.385 -17.697 1.00 . A A . 48 MET HE3  1 1 
        6  6231 1 1 48 MET HG2  H  8.944  -8.740 -21.067 1.00 . A A . 48 MET HG2  1 1 
        6  6232 1 1 48 MET HG3  H  8.616  -9.967 -19.845 1.00 . A A . 48 MET HG3  1 1 
        6  6233 1 1 48 MET N    N  9.882 -10.320 -24.006 1.00 . A A . 48 MET N    1 1 
        6  6234 1 1 48 MET O    O 12.758 -11.005 -22.084 1.00 . A A . 48 MET O    1 1 
        6  6235 1 1 48 MET SD   S 10.853  -9.165 -19.712 1.00 . A A . 48 MET SD   1 1 
        6  6236 1 1 49 ILE C    C 13.804 -12.911 -24.292 1.00 . A A . 49 ILE C    1 1 
        6  6237 1 1 49 ILE CA   C 12.631 -13.410 -23.454 1.00 . A A . 49 ILE CA   1 1 
        6  6238 1 1 49 ILE CB   C 12.116 -14.733 -24.050 1.00 . A A . 49 ILE CB   1 1 
        6  6239 1 1 49 ILE CD1  C 10.205 -16.409 -23.925 1.00 . A A . 49 ILE CD1  1 1 
        6  6240 1 1 49 ILE CG1  C 10.873 -15.208 -23.294 1.00 . A A . 49 ILE CG1  1 1 
        6  6241 1 1 49 ILE CG2  C 13.206 -15.793 -24.007 1.00 . A A . 49 ILE CG2  1 1 
        6  6242 1 1 49 ILE H    H 10.728 -12.574 -23.851 1.00 . A A . 49 ILE H    1 1 
        6  6243 1 1 49 ILE HA   H 12.977 -13.601 -22.449 1.00 . A A . 49 ILE HA   1 1 
        6  6244 1 1 49 ILE HB   H 11.856 -14.560 -25.083 1.00 . A A . 49 ILE HB   1 1 
        6  6245 1 1 49 ILE HD11 H 10.847 -17.272 -23.829 1.00 . A A . 49 ILE HD11 1 1 
        6  6246 1 1 49 ILE HD12 H  9.266 -16.602 -23.429 1.00 . A A . 49 ILE HD12 1 1 
        6  6247 1 1 49 ILE HD13 H 10.024 -16.212 -24.973 1.00 . A A . 49 ILE HD13 1 1 
        6  6248 1 1 49 ILE HG12 H 11.152 -15.476 -22.287 1.00 . A A . 49 ILE HG12 1 1 
        6  6249 1 1 49 ILE HG13 H 10.152 -14.405 -23.262 1.00 . A A . 49 ILE HG13 1 1 
        6  6250 1 1 49 ILE HG21 H 13.957 -15.508 -23.285 1.00 . A A . 49 ILE HG21 1 1 
        6  6251 1 1 49 ILE HG22 H 12.775 -16.741 -23.722 1.00 . A A . 49 ILE HG22 1 1 
        6  6252 1 1 49 ILE HG23 H 13.660 -15.883 -24.983 1.00 . A A . 49 ILE HG23 1 1 
        6  6253 1 1 49 ILE N    N 11.573 -12.410 -23.383 1.00 . A A . 49 ILE N    1 1 
        6  6254 1 1 49 ILE O    O 14.939 -13.351 -24.114 1.00 . A A . 49 ILE O    1 1 
        6  6255 1 1 50 ARG C    C 15.630 -10.727 -25.248 1.00 . A A . 50 ARG C    1 1 
        6  6256 1 1 50 ARG CA   C 14.551 -11.427 -26.070 1.00 . A A . 50 ARG CA   1 1 
        6  6257 1 1 50 ARG CB   C 13.933 -10.442 -27.064 1.00 . A A . 50 ARG CB   1 1 
        6  6258 1 1 50 ARG CD   C 13.970  -9.582 -29.425 1.00 . A A . 50 ARG CD   1 1 
        6  6259 1 1 50 ARG CG   C 14.780 -10.218 -28.307 1.00 . A A . 50 ARG CG   1 1 
        6  6260 1 1 50 ARG CZ   C 13.336 -10.115 -31.740 1.00 . A A . 50 ARG CZ   1 1 
        6  6261 1 1 50 ARG H    H 12.596 -11.676 -25.300 1.00 . A A . 50 ARG H    1 1 
        6  6262 1 1 50 ARG HA   H 15.004 -12.240 -26.617 1.00 . A A . 50 ARG HA   1 1 
        6  6263 1 1 50 ARG HB2  H 12.970 -10.819 -27.375 1.00 . A A . 50 ARG HB2  1 1 
        6  6264 1 1 50 ARG HB3  H 13.797  -9.491 -26.572 1.00 . A A . 50 ARG HB3  1 1 
        6  6265 1 1 50 ARG HD2  H 13.008  -9.287 -29.033 1.00 . A A . 50 ARG HD2  1 1 
        6  6266 1 1 50 ARG HD3  H 14.496  -8.709 -29.781 1.00 . A A . 50 ARG HD3  1 1 
        6  6267 1 1 50 ARG HE   H 13.955 -11.449 -30.392 1.00 . A A . 50 ARG HE   1 1 
        6  6268 1 1 50 ARG HG2  H 15.603  -9.566 -28.057 1.00 . A A . 50 ARG HG2  1 1 
        6  6269 1 1 50 ARG HG3  H 15.162 -11.169 -28.646 1.00 . A A . 50 ARG HG3  1 1 
        6  6270 1 1 50 ARG HH11 H 13.193  -8.161 -31.248 1.00 . A A . 50 ARG HH11 1 1 
        6  6271 1 1 50 ARG HH12 H 12.749  -8.551 -32.877 1.00 . A A . 50 ARG HH12 1 1 
        6  6272 1 1 50 ARG HH21 H 13.373 -11.974 -32.534 1.00 . A A . 50 ARG HH21 1 1 
        6  6273 1 1 50 ARG HH22 H 12.851 -10.720 -33.607 1.00 . A A . 50 ARG HH22 1 1 
        6  6274 1 1 50 ARG N    N 13.520 -11.987 -25.205 1.00 . A A . 50 ARG N    1 1 
        6  6275 1 1 50 ARG NE   N 13.764 -10.500 -30.543 1.00 . A A . 50 ARG NE   1 1 
        6  6276 1 1 50 ARG NH1  N 13.070  -8.838 -31.974 1.00 . A A . 50 ARG NH1  1 1 
        6  6277 1 1 50 ARG NH2  N 13.174 -11.010 -32.706 1.00 . A A . 50 ARG NH2  1 1 
        6  6278 1 1 50 ARG O    O 16.821 -10.874 -25.518 1.00 . A A . 50 ARG O    1 1 
        6  6279 1 1 51 GLU C    C 16.699 -10.159 -22.306 1.00 . A A . 51 GLU C    1 1 
        6  6280 1 1 51 GLU CA   C 16.131  -9.243 -23.386 1.00 . A A . 51 GLU CA   1 1 
        6  6281 1 1 51 GLU CB   C 15.435  -8.044 -22.739 1.00 . A A . 51 GLU CB   1 1 
        6  6282 1 1 51 GLU CD   C 15.539  -5.521 -22.651 1.00 . A A . 51 GLU CD   1 1 
        6  6283 1 1 51 GLU CG   C 15.580  -6.755 -23.531 1.00 . A A . 51 GLU CG   1 1 
        6  6284 1 1 51 GLU H    H 14.239  -9.888 -24.081 1.00 . A A . 51 GLU H    1 1 
        6  6285 1 1 51 GLU HA   H 16.943  -8.886 -24.002 1.00 . A A . 51 GLU HA   1 1 
        6  6286 1 1 51 GLU HB2  H 14.383  -8.265 -22.639 1.00 . A A . 51 GLU HB2  1 1 
        6  6287 1 1 51 GLU HB3  H 15.855  -7.887 -21.757 1.00 . A A . 51 GLU HB3  1 1 
        6  6288 1 1 51 GLU HG2  H 16.524  -6.773 -24.055 1.00 . A A . 51 GLU HG2  1 1 
        6  6289 1 1 51 GLU HG3  H 14.774  -6.695 -24.248 1.00 . A A . 51 GLU HG3  1 1 
        6  6290 1 1 51 GLU N    N 15.202  -9.966 -24.246 1.00 . A A . 51 GLU N    1 1 
        6  6291 1 1 51 GLU O    O 17.833  -9.984 -21.862 1.00 . A A . 51 GLU O    1 1 
        6  6292 1 1 51 GLU OE1  O 14.773  -5.520 -21.665 1.00 . A A . 51 GLU OE1  1 1 
        6  6293 1 1 51 GLU OE2  O 16.274  -4.556 -22.948 1.00 . A A . 51 GLU OE2  1 1 
        6  6294 1 1 52 ALA C    C 16.881 -13.356 -21.486 1.00 . A A . 52 ALA C    1 1 
        6  6295 1 1 52 ALA CA   C 16.323 -12.081 -20.862 1.00 . A A . 52 ALA CA   1 1 
        6  6296 1 1 52 ALA CB   C 15.161 -12.409 -19.936 1.00 . A A . 52 ALA CB   1 1 
        6  6297 1 1 52 ALA H    H 15.008 -11.224 -22.281 1.00 . A A . 52 ALA H    1 1 
        6  6298 1 1 52 ALA HA   H 17.098 -11.611 -20.274 1.00 . A A . 52 ALA HA   1 1 
        6  6299 1 1 52 ALA HB1  H 14.619 -13.258 -20.327 1.00 . A A . 52 ALA HB1  1 1 
        6  6300 1 1 52 ALA HB2  H 15.540 -12.644 -18.953 1.00 . A A . 52 ALA HB2  1 1 
        6  6301 1 1 52 ALA HB3  H 14.500 -11.558 -19.874 1.00 . A A . 52 ALA HB3  1 1 
        6  6302 1 1 52 ALA N    N 15.901 -11.136 -21.888 1.00 . A A . 52 ALA N    1 1 
        6  6303 1 1 52 ALA O    O 16.803 -14.433 -20.895 1.00 . A A . 52 ALA O    1 1 
        6  6304 1 1 53 ASP C    C 18.679 -13.928 -24.687 1.00 . A A . 53 ASP C    1 1 
        6  6305 1 1 53 ASP CA   C 18.016 -14.368 -23.386 1.00 . A A . 53 ASP CA   1 1 
        6  6306 1 1 53 ASP CB   C 16.934 -15.409 -23.677 1.00 . A A . 53 ASP CB   1 1 
        6  6307 1 1 53 ASP CG   C 17.485 -16.821 -23.723 1.00 . A A . 53 ASP CG   1 1 
        6  6308 1 1 53 ASP H    H 17.476 -12.341 -23.102 1.00 . A A . 53 ASP H    1 1 
        6  6309 1 1 53 ASP HA   H 18.765 -14.811 -22.746 1.00 . A A . 53 ASP HA   1 1 
        6  6310 1 1 53 ASP HB2  H 16.180 -15.362 -22.904 1.00 . A A . 53 ASP HB2  1 1 
        6  6311 1 1 53 ASP HB3  H 16.479 -15.188 -24.631 1.00 . A A . 53 ASP HB3  1 1 
        6  6312 1 1 53 ASP N    N 17.444 -13.226 -22.682 1.00 . A A . 53 ASP N    1 1 
        6  6313 1 1 53 ASP O    O 18.019 -13.797 -25.718 1.00 . A A . 53 ASP O    1 1 
        6  6314 1 1 53 ASP OD1  O 18.724 -16.974 -23.708 1.00 . A A . 53 ASP OD1  1 1 
        6  6315 1 1 53 ASP OD2  O 16.677 -17.772 -23.774 1.00 . A A . 53 ASP OD2  1 1 
        6  6316 1 1 54 ILE C    C 20.791 -14.382 -26.854 1.00 . A A . 54 ILE C    1 1 
        6  6317 1 1 54 ILE CA   C 20.739 -13.276 -25.805 1.00 . A A . 54 ILE CA   1 1 
        6  6318 1 1 54 ILE CB   C 22.177 -12.868 -25.435 1.00 . A A . 54 ILE CB   1 1 
        6  6319 1 1 54 ILE CD1  C 23.765 -11.128 -26.400 1.00 . A A . 54 ILE CD1  1 1 
        6  6320 1 1 54 ILE CG1  C 22.918 -12.352 -26.670 1.00 . A A . 54 ILE CG1  1 1 
        6  6321 1 1 54 ILE CG2  C 22.920 -14.043 -24.818 1.00 . A A . 54 ILE CG2  1 1 
        6  6322 1 1 54 ILE H    H 20.458 -13.824 -23.780 1.00 . A A . 54 ILE H    1 1 
        6  6323 1 1 54 ILE HA   H 20.239 -12.417 -26.227 1.00 . A A . 54 ILE HA   1 1 
        6  6324 1 1 54 ILE HB   H 22.126 -12.079 -24.700 1.00 . A A . 54 ILE HB   1 1 
        6  6325 1 1 54 ILE HD11 H 23.653 -10.425 -27.212 1.00 . A A . 54 ILE HD11 1 1 
        6  6326 1 1 54 ILE HD12 H 23.448 -10.667 -25.476 1.00 . A A . 54 ILE HD12 1 1 
        6  6327 1 1 54 ILE HD13 H 24.803 -11.420 -26.318 1.00 . A A . 54 ILE HD13 1 1 
        6  6328 1 1 54 ILE HG12 H 23.567 -13.128 -27.043 1.00 . A A . 54 ILE HG12 1 1 
        6  6329 1 1 54 ILE HG13 H 22.196 -12.095 -27.432 1.00 . A A . 54 ILE HG13 1 1 
        6  6330 1 1 54 ILE HG21 H 23.432 -14.593 -25.594 1.00 . A A . 54 ILE HG21 1 1 
        6  6331 1 1 54 ILE HG22 H 23.641 -13.677 -24.102 1.00 . A A . 54 ILE HG22 1 1 
        6  6332 1 1 54 ILE HG23 H 22.216 -14.693 -24.320 1.00 . A A . 54 ILE HG23 1 1 
        6  6333 1 1 54 ILE N    N 19.987 -13.702 -24.631 1.00 . A A . 54 ILE N    1 1 
        6  6334 1 1 54 ILE O    O 20.849 -15.565 -26.522 1.00 . A A . 54 ILE O    1 1 
        6  6335 1 1 55 ASP C    C 22.224 -15.520 -29.380 1.00 . A A . 55 ASP C    1 1 
        6  6336 1 1 55 ASP CA   C 20.820 -14.943 -29.222 1.00 . A A . 55 ASP CA   1 1 
        6  6337 1 1 55 ASP CB   C 20.380 -14.276 -30.526 1.00 . A A . 55 ASP CB   1 1 
        6  6338 1 1 55 ASP CG   C 20.556 -15.183 -31.728 1.00 . A A . 55 ASP CG   1 1 
        6  6339 1 1 55 ASP H    H 20.725 -13.028 -28.324 1.00 . A A . 55 ASP H    1 1 
        6  6340 1 1 55 ASP HA   H 20.138 -15.748 -28.992 1.00 . A A . 55 ASP HA   1 1 
        6  6341 1 1 55 ASP HB2  H 19.336 -14.008 -30.451 1.00 . A A . 55 ASP HB2  1 1 
        6  6342 1 1 55 ASP HB3  H 20.966 -13.383 -30.682 1.00 . A A . 55 ASP HB3  1 1 
        6  6343 1 1 55 ASP N    N 20.772 -13.987 -28.123 1.00 . A A . 55 ASP N    1 1 
        6  6344 1 1 55 ASP O    O 22.960 -15.148 -30.293 1.00 . A A . 55 ASP O    1 1 
        6  6345 1 1 55 ASP OD1  O 19.932 -16.265 -31.752 1.00 . A A . 55 ASP OD1  1 1 
        6  6346 1 1 55 ASP OD2  O 21.318 -14.812 -32.646 1.00 . A A . 55 ASP OD2  1 1 
        6  6347 1 1 56 GLY C    C 23.923 -18.430 -27.927 1.00 . A A . 56 GLY C    1 1 
        6  6348 1 1 56 GLY CA   C 23.903 -17.043 -28.539 1.00 . A A . 56 GLY CA   1 1 
        6  6349 1 1 56 GLY H    H 21.959 -16.689 -27.776 1.00 . A A . 56 GLY H    1 1 
        6  6350 1 1 56 GLY HA2  H 24.211 -17.112 -29.571 1.00 . A A . 56 GLY HA2  1 1 
        6  6351 1 1 56 GLY HA3  H 24.602 -16.417 -28.006 1.00 . A A . 56 GLY HA3  1 1 
        6  6352 1 1 56 GLY N    N 22.588 -16.431 -28.483 1.00 . A A . 56 GLY N    1 1 
        6  6353 1 1 56 GLY O    O 24.223 -19.412 -28.606 1.00 . A A . 56 GLY O    1 1 
        6  6354 1 1 57 ASP C    C 22.169 -20.338 -25.840 1.00 . A A . 57 ASP C    1 1 
        6  6355 1 1 57 ASP CA   C 23.589 -19.787 -25.935 1.00 . A A . 57 ASP CA   1 1 
        6  6356 1 1 57 ASP CB   C 24.183 -19.629 -24.534 1.00 . A A . 57 ASP CB   1 1 
        6  6357 1 1 57 ASP CG   C 25.399 -20.508 -24.318 1.00 . A A . 57 ASP CG   1 1 
        6  6358 1 1 57 ASP H    H 23.375 -17.692 -26.151 1.00 . A A . 57 ASP H    1 1 
        6  6359 1 1 57 ASP HA   H 24.194 -20.483 -26.495 1.00 . A A . 57 ASP HA   1 1 
        6  6360 1 1 57 ASP HB2  H 24.476 -18.599 -24.389 1.00 . A A . 57 ASP HB2  1 1 
        6  6361 1 1 57 ASP HB3  H 23.435 -19.892 -23.801 1.00 . A A . 57 ASP HB3  1 1 
        6  6362 1 1 57 ASP N    N 23.605 -18.511 -26.639 1.00 . A A . 57 ASP N    1 1 
        6  6363 1 1 57 ASP O    O 21.931 -21.516 -26.098 1.00 . A A . 57 ASP O    1 1 
        6  6364 1 1 57 ASP OD1  O 25.442 -21.613 -24.897 1.00 . A A . 57 ASP OD1  1 1 
        6  6365 1 1 57 ASP OD2  O 26.307 -20.091 -23.568 1.00 . A A . 57 ASP OD2  1 1 
        6  6366 1 1 58 GLY C    C 19.476 -20.261 -23.918 1.00 . A A . 58 GLY C    1 1 
        6  6367 1 1 58 GLY CA   C 19.845 -19.893 -25.342 1.00 . A A . 58 GLY CA   1 1 
        6  6368 1 1 58 GLY H    H 21.478 -18.546 -25.272 1.00 . A A . 58 GLY H    1 1 
        6  6369 1 1 58 GLY HA2  H 19.206 -19.088 -25.672 1.00 . A A . 58 GLY HA2  1 1 
        6  6370 1 1 58 GLY HA3  H 19.683 -20.751 -25.977 1.00 . A A . 58 GLY HA3  1 1 
        6  6371 1 1 58 GLY N    N 21.229 -19.475 -25.466 1.00 . A A . 58 GLY N    1 1 
        6  6372 1 1 58 GLY O    O 18.618 -21.114 -23.695 1.00 . A A . 58 GLY O    1 1 
        6  6373 1 1 59 GLN C    C 19.788 -18.586 -20.750 1.00 . A A . 59 GLN C    1 1 
        6  6374 1 1 59 GLN CA   C 19.863 -19.885 -21.546 1.00 . A A . 59 GLN CA   1 1 
        6  6375 1 1 59 GLN CB   C 20.951 -20.790 -20.964 1.00 . A A . 59 GLN CB   1 1 
        6  6376 1 1 59 GLN CD   C 23.423 -21.305 -21.048 1.00 . A A . 59 GLN CD   1 1 
        6  6377 1 1 59 GLN CG   C 22.356 -20.231 -21.120 1.00 . A A . 59 GLN CG   1 1 
        6  6378 1 1 59 GLN H    H 20.800 -18.948 -23.197 1.00 . A A . 59 GLN H    1 1 
        6  6379 1 1 59 GLN HA   H 18.912 -20.390 -21.477 1.00 . A A . 59 GLN HA   1 1 
        6  6380 1 1 59 GLN HB2  H 20.758 -20.933 -19.912 1.00 . A A . 59 GLN HB2  1 1 
        6  6381 1 1 59 GLN HB3  H 20.910 -21.747 -21.463 1.00 . A A . 59 GLN HB3  1 1 
        6  6382 1 1 59 GLN HE21 H 22.825 -21.810 -19.220 1.00 . A A . 59 GLN HE21 1 1 
        6  6383 1 1 59 GLN HE22 H 24.152 -22.717 -19.854 1.00 . A A . 59 GLN HE22 1 1 
        6  6384 1 1 59 GLN HG2  H 22.429 -19.737 -22.078 1.00 . A A . 59 GLN HG2  1 1 
        6  6385 1 1 59 GLN HG3  H 22.533 -19.514 -20.333 1.00 . A A . 59 GLN HG3  1 1 
        6  6386 1 1 59 GLN N    N 20.127 -19.618 -22.955 1.00 . A A . 59 GLN N    1 1 
        6  6387 1 1 59 GLN NE2  N 23.472 -22.016 -19.928 1.00 . A A . 59 GLN NE2  1 1 
        6  6388 1 1 59 GLN O    O 20.456 -17.605 -21.078 1.00 . A A . 59 GLN O    1 1 
        6  6389 1 1 59 GLN OE1  O 24.194 -21.494 -21.989 1.00 . A A . 59 GLN OE1  1 1 
        6  6390 1 1 60 VAL C    C 19.636 -17.524 -17.585 1.00 . A A . 60 VAL C    1 1 
        6  6391 1 1 60 VAL CA   C 18.807 -17.407 -18.860 1.00 . A A . 60 VAL CA   1 1 
        6  6392 1 1 60 VAL CB   C 17.330 -17.188 -18.480 1.00 . A A . 60 VAL CB   1 1 
        6  6393 1 1 60 VAL CG1  C 17.165 -15.889 -17.705 1.00 . A A . 60 VAL CG1  1 1 
        6  6394 1 1 60 VAL CG2  C 16.455 -17.191 -19.724 1.00 . A A . 60 VAL CG2  1 1 
        6  6395 1 1 60 VAL H    H 18.463 -19.398 -19.492 1.00 . A A . 60 VAL H    1 1 
        6  6396 1 1 60 VAL HA   H 19.144 -16.547 -19.419 1.00 . A A . 60 VAL HA   1 1 
        6  6397 1 1 60 VAL HB   H 17.018 -18.003 -17.844 1.00 . A A . 60 VAL HB   1 1 
        6  6398 1 1 60 VAL HG11 H 17.804 -15.131 -18.134 1.00 . A A . 60 VAL HG11 1 1 
        6  6399 1 1 60 VAL HG12 H 16.135 -15.567 -17.758 1.00 . A A . 60 VAL HG12 1 1 
        6  6400 1 1 60 VAL HG13 H 17.440 -16.049 -16.673 1.00 . A A . 60 VAL HG13 1 1 
        6  6401 1 1 60 VAL HG21 H 15.926 -16.252 -19.793 1.00 . A A . 60 VAL HG21 1 1 
        6  6402 1 1 60 VAL HG22 H 17.074 -17.321 -20.600 1.00 . A A . 60 VAL HG22 1 1 
        6  6403 1 1 60 VAL HG23 H 15.744 -18.002 -19.663 1.00 . A A . 60 VAL HG23 1 1 
        6  6404 1 1 60 VAL N    N 18.969 -18.585 -19.703 1.00 . A A . 60 VAL N    1 1 
        6  6405 1 1 60 VAL O    O 19.550 -18.519 -16.867 1.00 . A A . 60 VAL O    1 1 
        6  6406 1 1 61 ASN C    C 20.499 -16.015 -14.903 1.00 . A A . 61 ASN C    1 1 
        6  6407 1 1 61 ASN CA   C 21.283 -16.489 -16.123 1.00 . A A . 61 ASN CA   1 1 
        6  6408 1 1 61 ASN CB   C 22.498 -15.586 -16.345 1.00 . A A . 61 ASN CB   1 1 
        6  6409 1 1 61 ASN CG   C 23.499 -15.673 -15.209 1.00 . A A . 61 ASN CG   1 1 
        6  6410 1 1 61 ASN H    H 20.462 -15.735 -17.923 1.00 . A A . 61 ASN H    1 1 
        6  6411 1 1 61 ASN HA   H 21.623 -17.498 -15.948 1.00 . A A . 61 ASN HA   1 1 
        6  6412 1 1 61 ASN HB2  H 22.994 -15.878 -17.259 1.00 . A A . 61 ASN HB2  1 1 
        6  6413 1 1 61 ASN HB3  H 22.167 -14.562 -16.432 1.00 . A A . 61 ASN HB3  1 1 
        6  6414 1 1 61 ASN HD21 H 24.546 -14.170 -15.983 1.00 . A A . 61 ASN HD21 1 1 
        6  6415 1 1 61 ASN HD22 H 25.167 -14.843 -14.518 1.00 . A A . 61 ASN HD22 1 1 
        6  6416 1 1 61 ASN N    N 20.438 -16.501 -17.312 1.00 . A A . 61 ASN N    1 1 
        6  6417 1 1 61 ASN ND2  N 24.506 -14.808 -15.240 1.00 . A A . 61 ASN ND2  1 1 
        6  6418 1 1 61 ASN O    O 19.749 -15.041 -14.974 1.00 . A A . 61 ASN O    1 1 
        6  6419 1 1 61 ASN OD1  O 23.367 -16.509 -14.314 1.00 . A A . 61 ASN OD1  1 1 
        6  6420 1 1 62 TYR C    C 20.274 -14.916 -12.154 1.00 . A A . 62 TYR C    1 1 
        6  6421 1 1 62 TYR CA   C 19.988 -16.361 -12.549 1.00 . A A . 62 TYR CA   1 1 
        6  6422 1 1 62 TYR CB   C 20.411 -17.304 -11.421 1.00 . A A . 62 TYR CB   1 1 
        6  6423 1 1 62 TYR CD1  C 18.693 -16.622  -9.700 1.00 . A A . 62 TYR CD1  1 1 
        6  6424 1 1 62 TYR CD2  C 20.995 -16.535  -9.088 1.00 . A A . 62 TYR CD2  1 1 
        6  6425 1 1 62 TYR CE1  C 18.337 -16.171  -8.444 1.00 . A A . 62 TYR CE1  1 1 
        6  6426 1 1 62 TYR CE2  C 20.648 -16.085  -7.829 1.00 . A A . 62 TYR CE2  1 1 
        6  6427 1 1 62 TYR CG   C 20.026 -16.811 -10.044 1.00 . A A . 62 TYR CG   1 1 
        6  6428 1 1 62 TYR CZ   C 19.318 -15.905  -7.511 1.00 . A A . 62 TYR CZ   1 1 
        6  6429 1 1 62 TYR H    H 21.290 -17.476 -13.791 1.00 . A A . 62 TYR H    1 1 
        6  6430 1 1 62 TYR HA   H 18.927 -16.473 -12.720 1.00 . A A . 62 TYR HA   1 1 
        6  6431 1 1 62 TYR HB2  H 19.945 -18.265 -11.571 1.00 . A A . 62 TYR HB2  1 1 
        6  6432 1 1 62 TYR HB3  H 21.484 -17.422 -11.443 1.00 . A A . 62 TYR HB3  1 1 
        6  6433 1 1 62 TYR HD1  H 17.927 -16.833 -10.432 1.00 . A A . 62 TYR HD1  1 1 
        6  6434 1 1 62 TYR HD2  H 22.036 -16.677  -9.339 1.00 . A A . 62 TYR HD2  1 1 
        6  6435 1 1 62 TYR HE1  H 17.296 -16.030  -8.195 1.00 . A A . 62 TYR HE1  1 1 
        6  6436 1 1 62 TYR HE2  H 21.416 -15.876  -7.098 1.00 . A A . 62 TYR HE2  1 1 
        6  6437 1 1 62 TYR HH   H 19.480 -14.674  -6.043 1.00 . A A . 62 TYR HH   1 1 
        6  6438 1 1 62 TYR N    N 20.679 -16.710 -13.785 1.00 . A A . 62 TYR N    1 1 
        6  6439 1 1 62 TYR O    O 19.483 -14.285 -11.453 1.00 . A A . 62 TYR O    1 1 
        6  6440 1 1 62 TYR OH   O 18.968 -15.457  -6.258 1.00 . A A . 62 TYR OH   1 1 
        6  6441 1 1 63 GLU C    C 20.969 -12.032 -13.107 1.00 . A A . 63 GLU C    1 1 
        6  6442 1 1 63 GLU CA   C 21.801 -13.027 -12.303 1.00 . A A . 63 GLU CA   1 1 
        6  6443 1 1 63 GLU CB   C 23.289 -12.820 -12.597 1.00 . A A . 63 GLU CB   1 1 
        6  6444 1 1 63 GLU CD   C 25.634 -13.325 -11.807 1.00 . A A . 63 GLU CD   1 1 
        6  6445 1 1 63 GLU CG   C 24.189 -13.102 -11.406 1.00 . A A . 63 GLU CG   1 1 
        6  6446 1 1 63 GLU H    H 22.000 -14.951 -13.164 1.00 . A A . 63 GLU H    1 1 
        6  6447 1 1 63 GLU HA   H 21.625 -12.859 -11.252 1.00 . A A . 63 GLU HA   1 1 
        6  6448 1 1 63 GLU HB2  H 23.579 -13.475 -13.405 1.00 . A A . 63 GLU HB2  1 1 
        6  6449 1 1 63 GLU HB3  H 23.443 -11.796 -12.903 1.00 . A A . 63 GLU HB3  1 1 
        6  6450 1 1 63 GLU HG2  H 24.145 -12.261 -10.730 1.00 . A A . 63 GLU HG2  1 1 
        6  6451 1 1 63 GLU HG3  H 23.830 -13.987 -10.901 1.00 . A A . 63 GLU HG3  1 1 
        6  6452 1 1 63 GLU N    N 21.410 -14.398 -12.610 1.00 . A A . 63 GLU N    1 1 
        6  6453 1 1 63 GLU O    O 20.410 -11.085 -12.555 1.00 . A A . 63 GLU O    1 1 
        6  6454 1 1 63 GLU OE1  O 25.872 -14.091 -12.764 1.00 . A A . 63 GLU OE1  1 1 
        6  6455 1 1 63 GLU OE2  O 26.527 -12.735 -11.164 1.00 . A A . 63 GLU OE2  1 1 
        6  6456 1 1 64 ASP C    C 18.710 -11.185 -14.773 1.00 . A A . 64 ASP C    1 1 
        6  6457 1 1 64 ASP CA   C 20.130 -11.378 -15.296 1.00 . A A . 64 ASP CA   1 1 
        6  6458 1 1 64 ASP CB   C 20.091 -11.952 -16.713 1.00 . A A . 64 ASP CB   1 1 
        6  6459 1 1 64 ASP CG   C 21.342 -11.624 -17.505 1.00 . A A . 64 ASP CG   1 1 
        6  6460 1 1 64 ASP H    H 21.361 -13.026 -14.797 1.00 . A A . 64 ASP H    1 1 
        6  6461 1 1 64 ASP HA   H 20.625 -10.419 -15.320 1.00 . A A . 64 ASP HA   1 1 
        6  6462 1 1 64 ASP HB2  H 19.996 -13.027 -16.656 1.00 . A A . 64 ASP HB2  1 1 
        6  6463 1 1 64 ASP HB3  H 19.238 -11.546 -17.236 1.00 . A A . 64 ASP HB3  1 1 
        6  6464 1 1 64 ASP N    N 20.893 -12.254 -14.415 1.00 . A A . 64 ASP N    1 1 
        6  6465 1 1 64 ASP O    O 18.264 -10.057 -14.560 1.00 . A A . 64 ASP O    1 1 
        6  6466 1 1 64 ASP OD1  O 22.420 -12.146 -17.154 1.00 . A A . 64 ASP OD1  1 1 
        6  6467 1 1 64 ASP OD2  O 21.242 -10.844 -18.476 1.00 . A A . 64 ASP OD2  1 1 
        6  6468 1 1 65 PHE C    C 16.542 -11.397 -12.809 1.00 . A A . 65 PHE C    1 1 
        6  6469 1 1 65 PHE CA   C 16.633 -12.245 -14.074 1.00 . A A . 65 PHE CA   1 1 
        6  6470 1 1 65 PHE CB   C 16.122 -13.659 -13.792 1.00 . A A . 65 PHE CB   1 1 
        6  6471 1 1 65 PHE CD1  C 14.286 -14.103 -15.445 1.00 . A A . 65 PHE CD1  1 1 
        6  6472 1 1 65 PHE CD2  C 13.697 -13.784 -13.156 1.00 . A A . 65 PHE CD2  1 1 
        6  6473 1 1 65 PHE CE1  C 12.954 -14.280 -15.766 1.00 . A A . 65 PHE CE1  1 1 
        6  6474 1 1 65 PHE CE2  C 12.363 -13.961 -13.471 1.00 . A A . 65 PHE CE2  1 1 
        6  6475 1 1 65 PHE CG   C 14.673 -13.852 -14.138 1.00 . A A . 65 PHE CG   1 1 
        6  6476 1 1 65 PHE CZ   C 11.991 -14.210 -14.778 1.00 . A A . 65 PHE CZ   1 1 
        6  6477 1 1 65 PHE H    H 18.415 -13.162 -14.758 1.00 . A A . 65 PHE H    1 1 
        6  6478 1 1 65 PHE HA   H 16.020 -11.795 -14.839 1.00 . A A . 65 PHE HA   1 1 
        6  6479 1 1 65 PHE HB2  H 16.697 -14.365 -14.372 1.00 . A A . 65 PHE HB2  1 1 
        6  6480 1 1 65 PHE HB3  H 16.245 -13.876 -12.742 1.00 . A A . 65 PHE HB3  1 1 
        6  6481 1 1 65 PHE HD1  H 15.038 -14.159 -16.219 1.00 . A A . 65 PHE HD1  1 1 
        6  6482 1 1 65 PHE HD2  H 13.988 -13.589 -12.133 1.00 . A A . 65 PHE HD2  1 1 
        6  6483 1 1 65 PHE HE1  H 12.665 -14.475 -16.788 1.00 . A A . 65 PHE HE1  1 1 
        6  6484 1 1 65 PHE HE2  H 11.613 -13.905 -12.696 1.00 . A A . 65 PHE HE2  1 1 
        6  6485 1 1 65 PHE HZ   H 10.949 -14.348 -15.026 1.00 . A A . 65 PHE HZ   1 1 
        6  6486 1 1 65 PHE N    N 18.004 -12.292 -14.570 1.00 . A A . 65 PHE N    1 1 
        6  6487 1 1 65 PHE O    O 15.769 -10.441 -12.743 1.00 . A A . 65 PHE O    1 1 
        6  6488 1 1 66 VAL C    C 17.702  -9.561 -10.753 1.00 . A A . 66 VAL C    1 1 
        6  6489 1 1 66 VAL CA   C 17.346 -11.028 -10.541 1.00 . A A . 66 VAL CA   1 1 
        6  6490 1 1 66 VAL CB   C 18.344 -11.649  -9.544 1.00 . A A . 66 VAL CB   1 1 
        6  6491 1 1 66 VAL CG1  C 18.378 -10.846  -8.253 1.00 . A A . 66 VAL CG1  1 1 
        6  6492 1 1 66 VAL CG2  C 17.987 -13.102  -9.269 1.00 . A A . 66 VAL CG2  1 1 
        6  6493 1 1 66 VAL H    H 17.931 -12.526 -11.917 1.00 . A A . 66 VAL H    1 1 
        6  6494 1 1 66 VAL HA   H 16.356 -11.090 -10.112 1.00 . A A . 66 VAL HA   1 1 
        6  6495 1 1 66 VAL HB   H 19.329 -11.619  -9.987 1.00 . A A . 66 VAL HB   1 1 
        6  6496 1 1 66 VAL HG11 H 19.256 -10.216  -8.244 1.00 . A A . 66 VAL HG11 1 1 
        6  6497 1 1 66 VAL HG12 H 17.492 -10.231  -8.188 1.00 . A A . 66 VAL HG12 1 1 
        6  6498 1 1 66 VAL HG13 H 18.411 -11.521  -7.411 1.00 . A A . 66 VAL HG13 1 1 
        6  6499 1 1 66 VAL HG21 H 18.892 -13.688  -9.207 1.00 . A A . 66 VAL HG21 1 1 
        6  6500 1 1 66 VAL HG22 H 17.449 -13.170  -8.335 1.00 . A A . 66 VAL HG22 1 1 
        6  6501 1 1 66 VAL HG23 H 17.368 -13.479 -10.069 1.00 . A A . 66 VAL HG23 1 1 
        6  6502 1 1 66 VAL N    N 17.336 -11.755 -11.805 1.00 . A A . 66 VAL N    1 1 
        6  6503 1 1 66 VAL O    O 17.339  -8.702  -9.951 1.00 . A A . 66 VAL O    1 1 
        6  6504 1 1 67 GLN C    C 17.612  -7.061 -12.516 1.00 . A A . 67 GLN C    1 1 
        6  6505 1 1 67 GLN CA   C 18.821  -7.919 -12.158 1.00 . A A . 67 GLN CA   1 1 
        6  6506 1 1 67 GLN CB   C 19.822  -7.918 -13.315 1.00 . A A . 67 GLN CB   1 1 
        6  6507 1 1 67 GLN CD   C 20.421  -5.620 -14.177 1.00 . A A . 67 GLN CD   1 1 
        6  6508 1 1 67 GLN CG   C 20.811  -6.765 -13.263 1.00 . A A . 67 GLN CG   1 1 
        6  6509 1 1 67 GLN H    H 18.674 -10.011 -12.442 1.00 . A A . 67 GLN H    1 1 
        6  6510 1 1 67 GLN HA   H 19.296  -7.502 -11.283 1.00 . A A . 67 GLN HA   1 1 
        6  6511 1 1 67 GLN HB2  H 20.378  -8.844 -13.294 1.00 . A A . 67 GLN HB2  1 1 
        6  6512 1 1 67 GLN HB3  H 19.278  -7.856 -14.246 1.00 . A A . 67 GLN HB3  1 1 
        6  6513 1 1 67 GLN HE21 H 22.238  -4.832 -14.005 1.00 . A A . 67 GLN HE21 1 1 
        6  6514 1 1 67 GLN HE22 H 21.135  -3.962 -15.009 1.00 . A A . 67 GLN HE22 1 1 
        6  6515 1 1 67 GLN HG2  H 20.861  -6.395 -12.249 1.00 . A A . 67 GLN HG2  1 1 
        6  6516 1 1 67 GLN HG3  H 21.784  -7.129 -13.560 1.00 . A A . 67 GLN HG3  1 1 
        6  6517 1 1 67 GLN N    N 18.415  -9.283 -11.840 1.00 . A A . 67 GLN N    1 1 
        6  6518 1 1 67 GLN NE2  N 21.359  -4.712 -14.421 1.00 . A A . 67 GLN NE2  1 1 
        6  6519 1 1 67 GLN O    O 17.401  -5.996 -11.936 1.00 . A A . 67 GLN O    1 1 
        6  6520 1 1 67 GLN OE1  O 19.290  -5.552 -14.657 1.00 . A A . 67 GLN OE1  1 1 
        6  6521 1 1 68 MET C    C 14.641  -6.651 -12.762 1.00 . A A . 68 MET C    1 1 
        6  6522 1 1 68 MET CA   C 15.633  -6.807 -13.910 1.00 . A A . 68 MET CA   1 1 
        6  6523 1 1 68 MET CB   C 14.967  -7.532 -15.080 1.00 . A A . 68 MET CB   1 1 
        6  6524 1 1 68 MET CE   C 12.097  -6.325 -17.107 1.00 . A A . 68 MET CE   1 1 
        6  6525 1 1 68 MET CG   C 14.726  -6.643 -16.289 1.00 . A A . 68 MET CG   1 1 
        6  6526 1 1 68 MET H    H 17.042  -8.386 -13.901 1.00 . A A . 68 MET H    1 1 
        6  6527 1 1 68 MET HA   H 15.944  -5.826 -14.237 1.00 . A A . 68 MET HA   1 1 
        6  6528 1 1 68 MET HB2  H 15.597  -8.354 -15.385 1.00 . A A . 68 MET HB2  1 1 
        6  6529 1 1 68 MET HB3  H 14.014  -7.922 -14.752 1.00 . A A . 68 MET HB3  1 1 
        6  6530 1 1 68 MET HE1  H 11.128  -6.260 -16.636 1.00 . A A . 68 MET HE1  1 1 
        6  6531 1 1 68 MET HE2  H 12.066  -5.829 -18.066 1.00 . A A . 68 MET HE2  1 1 
        6  6532 1 1 68 MET HE3  H 12.361  -7.363 -17.247 1.00 . A A . 68 MET HE3  1 1 
        6  6533 1 1 68 MET HG2  H 15.610  -6.049 -16.465 1.00 . A A . 68 MET HG2  1 1 
        6  6534 1 1 68 MET HG3  H 14.540  -7.270 -17.148 1.00 . A A . 68 MET HG3  1 1 
        6  6535 1 1 68 MET N    N 16.822  -7.531 -13.475 1.00 . A A . 68 MET N    1 1 
        6  6536 1 1 68 MET O    O 13.995  -5.613 -12.624 1.00 . A A . 68 MET O    1 1 
        6  6537 1 1 68 MET SD   S 13.322  -5.534 -16.067 1.00 . A A . 68 MET SD   1 1 
        6  6538 1 1 69 MET C    C 13.928  -6.498  -9.876 1.00 . A A . 69 MET C    1 1 
        6  6539 1 1 69 MET CA   C 13.612  -7.667 -10.804 1.00 . A A . 69 MET CA   1 1 
        6  6540 1 1 69 MET CB   C 13.695  -8.984 -10.030 1.00 . A A . 69 MET CB   1 1 
        6  6541 1 1 69 MET CE   C 11.224 -10.015 -12.785 1.00 . A A . 69 MET CE   1 1 
        6  6542 1 1 69 MET CG   C 13.150 -10.177 -10.799 1.00 . A A . 69 MET CG   1 1 
        6  6543 1 1 69 MET H    H 15.067  -8.491 -12.102 1.00 . A A . 69 MET H    1 1 
        6  6544 1 1 69 MET HA   H 12.610  -7.547 -11.187 1.00 . A A . 69 MET HA   1 1 
        6  6545 1 1 69 MET HB2  H 14.728  -9.181  -9.787 1.00 . A A . 69 MET HB2  1 1 
        6  6546 1 1 69 MET HB3  H 13.130  -8.886  -9.114 1.00 . A A . 69 MET HB3  1 1 
        6  6547 1 1 69 MET HE1  H 12.049  -9.439 -13.178 1.00 . A A . 69 MET HE1  1 1 
        6  6548 1 1 69 MET HE2  H 11.249 -11.010 -13.203 1.00 . A A . 69 MET HE2  1 1 
        6  6549 1 1 69 MET HE3  H 10.293  -9.535 -13.049 1.00 . A A . 69 MET HE3  1 1 
        6  6550 1 1 69 MET HG2  H 13.608 -10.197 -11.777 1.00 . A A . 69 MET HG2  1 1 
        6  6551 1 1 69 MET HG3  H 13.408 -11.080 -10.265 1.00 . A A . 69 MET HG3  1 1 
        6  6552 1 1 69 MET N    N 14.525  -7.690 -11.941 1.00 . A A . 69 MET N    1 1 
        6  6553 1 1 69 MET O    O 13.047  -5.709  -9.533 1.00 . A A . 69 MET O    1 1 
        6  6554 1 1 69 MET SD   S 11.360 -10.114 -11.002 1.00 . A A . 69 MET SD   1 1 
        6  6555 1 1 70 THR C    C 15.259  -3.954  -9.155 1.00 . A A . 70 THR C    1 1 
        6  6556 1 1 70 THR CA   C 15.622  -5.320  -8.585 1.00 . A A . 70 THR CA   1 1 
        6  6557 1 1 70 THR CB   C 17.141  -5.373  -8.337 1.00 . A A . 70 THR CB   1 1 
        6  6558 1 1 70 THR CG2  C 17.514  -4.581  -7.093 1.00 . A A . 70 THR CG2  1 1 
        6  6559 1 1 70 THR H    H 15.846  -7.051  -9.782 1.00 . A A . 70 THR H    1 1 
        6  6560 1 1 70 THR HA   H 15.118  -5.450  -7.638 1.00 . A A . 70 THR HA   1 1 
        6  6561 1 1 70 THR HB   H 17.645  -4.937  -9.188 1.00 . A A . 70 THR HB   1 1 
        6  6562 1 1 70 THR HG1  H 18.525  -6.766  -8.158 1.00 . A A . 70 THR HG1  1 1 
        6  6563 1 1 70 THR HG21 H 18.303  -3.884  -7.333 1.00 . A A . 70 THR HG21 1 1 
        6  6564 1 1 70 THR HG22 H 17.853  -5.258  -6.323 1.00 . A A . 70 THR HG22 1 1 
        6  6565 1 1 70 THR HG23 H 16.650  -4.038  -6.740 1.00 . A A . 70 THR HG23 1 1 
        6  6566 1 1 70 THR N    N 15.190  -6.392  -9.474 1.00 . A A . 70 THR N    1 1 
        6  6567 1 1 70 THR O    O 14.958  -3.021  -8.411 1.00 . A A . 70 THR O    1 1 
        6  6568 1 1 70 THR OG1  O 17.566  -6.732  -8.188 1.00 . A A . 70 THR OG1  1 1 
        6  6569 1 1 71 ALA C    C 13.580  -2.091 -10.732 1.00 . A A . 71 ALA C    1 1 
        6  6570 1 1 71 ALA CA   C 14.959  -2.591 -11.149 1.00 . A A . 71 ALA CA   1 1 
        6  6571 1 1 71 ALA CB   C 15.024  -2.767 -12.659 1.00 . A A . 71 ALA CB   1 1 
        6  6572 1 1 71 ALA H    H 15.535  -4.623 -11.018 1.00 . A A . 71 ALA H    1 1 
        6  6573 1 1 71 ALA HA   H 15.698  -1.856 -10.864 1.00 . A A . 71 ALA HA   1 1 
        6  6574 1 1 71 ALA HB1  H 15.211  -1.810 -13.124 1.00 . A A . 71 ALA HB1  1 1 
        6  6575 1 1 71 ALA HB2  H 15.823  -3.450 -12.907 1.00 . A A . 71 ALA HB2  1 1 
        6  6576 1 1 71 ALA HB3  H 14.086  -3.164 -13.015 1.00 . A A . 71 ALA HB3  1 1 
        6  6577 1 1 71 ALA N    N 15.288  -3.843 -10.479 1.00 . A A . 71 ALA N    1 1 
        6  6578 1 1 71 ALA O    O 13.455  -1.055 -10.079 1.00 . A A . 71 ALA O    1 1 
        6  6579 1 1 72 LYS C    C 10.859  -2.811  -9.327 1.00 . A A . 72 LYS C    1 1 
        6  6580 1 1 72 LYS CA   C 11.175  -2.467 -10.779 1.00 . A A . 72 LYS CA   1 1 
        6  6581 1 1 72 LYS CB   C 10.193  -3.183 -11.709 1.00 . A A . 72 LYS CB   1 1 
        6  6582 1 1 72 LYS CD   C  7.904  -2.165 -11.901 1.00 . A A . 72 LYS CD   1 1 
        6  6583 1 1 72 LYS CE   C  7.161  -0.925 -12.372 1.00 . A A . 72 LYS CE   1 1 
        6  6584 1 1 72 LYS CG   C  9.301  -2.237 -12.495 1.00 . A A . 72 LYS CG   1 1 
        6  6585 1 1 72 LYS H    H 12.710  -3.650 -11.632 1.00 . A A . 72 LYS H    1 1 
        6  6586 1 1 72 LYS HA   H 11.075  -1.401 -10.914 1.00 . A A . 72 LYS HA   1 1 
        6  6587 1 1 72 LYS HB2  H 10.753  -3.783 -12.411 1.00 . A A . 72 LYS HB2  1 1 
        6  6588 1 1 72 LYS HB3  H  9.562  -3.830 -11.117 1.00 . A A . 72 LYS HB3  1 1 
        6  6589 1 1 72 LYS HD2  H  7.348  -3.040 -12.203 1.00 . A A . 72 LYS HD2  1 1 
        6  6590 1 1 72 LYS HD3  H  7.982  -2.140 -10.823 1.00 . A A . 72 LYS HD3  1 1 
        6  6591 1 1 72 LYS HE2  H  7.536  -0.644 -13.345 1.00 . A A . 72 LYS HE2  1 1 
        6  6592 1 1 72 LYS HE3  H  6.109  -1.158 -12.446 1.00 . A A . 72 LYS HE3  1 1 
        6  6593 1 1 72 LYS HG2  H  9.738  -1.249 -12.481 1.00 . A A . 72 LYS HG2  1 1 
        6  6594 1 1 72 LYS HG3  H  9.231  -2.587 -13.515 1.00 . A A . 72 LYS HG3  1 1 
        6  6595 1 1 72 LYS HZ1  H  7.477   1.100 -11.970 1.00 . A A . 72 LYS HZ1  1 1 
        6  6596 1 1 72 LYS HZ2  H  8.173   0.060 -10.833 1.00 . A A . 72 LYS HZ2  1 1 
        6  6597 1 1 72 LYS HZ3  H  6.501   0.320 -10.830 1.00 . A A . 72 LYS HZ3  1 1 
        6  6598 1 1 72 LYS N    N 12.546  -2.834 -11.113 1.00 . A A . 72 LYS N    1 1 
        6  6599 1 1 72 LYS NZ   N  7.340   0.219 -11.435 1.00 . A A . 72 LYS NZ   1 1 
        6  6600 1 1 72 LYS O    O 10.456  -1.926  -8.573 1.00 . A A . 72 LYS O    1 1 
        7  6601 1 1  1 MET C    C  8.637  -4.347   6.883 1.00 . A A .  1 MET C    1 1 
        7  6602 1 1  1 MET CA   C  8.961  -3.003   7.527 1.00 . A A .  1 MET CA   1 1 
        7  6603 1 1  1 MET CB   C 10.464  -2.730   7.437 1.00 . A A .  1 MET CB   1 1 
        7  6604 1 1  1 MET CE   C 13.735  -5.047   8.348 1.00 . A A .  1 MET CE   1 1 
        7  6605 1 1  1 MET CG   C 11.309  -3.713   8.231 1.00 . A A .  1 MET CG   1 1 
        7  6606 1 1  1 MET H1   H  7.970  -2.228   9.230 1.00 . A A .  1 MET H1   1 1 
        7  6607 1 1  1 MET HA   H  8.431  -2.225   6.998 1.00 . A A .  1 MET HA   1 1 
        7  6608 1 1  1 MET HB2  H 10.766  -2.783   6.402 1.00 . A A .  1 MET HB2  1 1 
        7  6609 1 1  1 MET HB3  H 10.661  -1.736   7.811 1.00 . A A .  1 MET HB3  1 1 
        7  6610 1 1  1 MET HE1  H 14.160  -5.095   9.339 1.00 . A A .  1 MET HE1  1 1 
        7  6611 1 1  1 MET HE2  H 12.941  -5.774   8.261 1.00 . A A .  1 MET HE2  1 1 
        7  6612 1 1  1 MET HE3  H 14.501  -5.261   7.616 1.00 . A A .  1 MET HE3  1 1 
        7  6613 1 1  1 MET HG2  H 11.045  -3.634   9.275 1.00 . A A .  1 MET HG2  1 1 
        7  6614 1 1  1 MET HG3  H 11.095  -4.713   7.883 1.00 . A A .  1 MET HG3  1 1 
        7  6615 1 1  1 MET N    N  8.524  -2.974   8.918 1.00 . A A .  1 MET N    1 1 
        7  6616 1 1  1 MET O    O  9.485  -4.952   6.227 1.00 . A A .  1 MET O    1 1 
        7  6617 1 1  1 MET SD   S 13.077  -3.407   8.059 1.00 . A A .  1 MET SD   1 1 
        7  6618 1 1  2 ASP C    C  6.963  -6.025   4.987 1.00 . A A .  2 ASP C    1 1 
        7  6619 1 1  2 ASP CA   C  6.970  -6.080   6.511 1.00 . A A .  2 ASP CA   1 1 
        7  6620 1 1  2 ASP CB   C  5.575  -6.439   7.027 1.00 . A A .  2 ASP CB   1 1 
        7  6621 1 1  2 ASP CG   C  5.460  -7.901   7.414 1.00 . A A .  2 ASP CG   1 1 
        7  6622 1 1  2 ASP H    H  6.775  -4.279   7.607 1.00 . A A .  2 ASP H    1 1 
        7  6623 1 1  2 ASP HA   H  7.667  -6.840   6.828 1.00 . A A .  2 ASP HA   1 1 
        7  6624 1 1  2 ASP HB2  H  5.354  -5.838   7.897 1.00 . A A .  2 ASP HB2  1 1 
        7  6625 1 1  2 ASP HB3  H  4.848  -6.230   6.256 1.00 . A A .  2 ASP HB3  1 1 
        7  6626 1 1  2 ASP N    N  7.406  -4.808   7.075 1.00 . A A .  2 ASP N    1 1 
        7  6627 1 1  2 ASP O    O  6.483  -5.060   4.391 1.00 . A A .  2 ASP O    1 1 
        7  6628 1 1  2 ASP OD1  O  6.170  -8.731   6.810 1.00 . A A .  2 ASP OD1  1 1 
        7  6629 1 1  2 ASP OD2  O  4.659  -8.214   8.319 1.00 . A A .  2 ASP OD2  1 1 
        7  6630 1 1  3 THR C    C  7.812  -8.564   2.433 1.00 . A A .  3 THR C    1 1 
        7  6631 1 1  3 THR CA   C  7.558  -7.137   2.905 1.00 . A A .  3 THR CA   1 1 
        7  6632 1 1  3 THR CB   C  8.658  -6.218   2.342 1.00 . A A .  3 THR CB   1 1 
        7  6633 1 1  3 THR CG2  C 10.027  -6.634   2.859 1.00 . A A .  3 THR CG2  1 1 
        7  6634 1 1  3 THR H    H  7.866  -7.806   4.890 1.00 . A A .  3 THR H    1 1 
        7  6635 1 1  3 THR HA   H  6.606  -6.804   2.517 1.00 . A A .  3 THR HA   1 1 
        7  6636 1 1  3 THR HB   H  8.461  -5.206   2.664 1.00 . A A .  3 THR HB   1 1 
        7  6637 1 1  3 THR HG1  H  7.988  -5.653   0.576 1.00 . A A .  3 THR HG1  1 1 
        7  6638 1 1  3 THR HG21 H  9.911  -7.208   3.766 1.00 . A A .  3 THR HG21 1 1 
        7  6639 1 1  3 THR HG22 H 10.618  -5.754   3.062 1.00 . A A .  3 THR HG22 1 1 
        7  6640 1 1  3 THR HG23 H 10.525  -7.237   2.114 1.00 . A A .  3 THR HG23 1 1 
        7  6641 1 1  3 THR N    N  7.500  -7.067   4.360 1.00 . A A .  3 THR N    1 1 
        7  6642 1 1  3 THR O    O  8.577  -9.306   3.051 1.00 . A A .  3 THR O    1 1 
        7  6643 1 1  3 THR OG1  O  8.649  -6.263   0.911 1.00 . A A .  3 THR OG1  1 1 
        7  6644 1 1  4 ASP C    C  6.840 -10.330  -0.667 1.00 . A A .  4 ASP C    1 1 
        7  6645 1 1  4 ASP CA   C  7.326 -10.282   0.778 1.00 . A A .  4 ASP CA   1 1 
        7  6646 1 1  4 ASP CB   C  6.560 -11.301   1.622 1.00 . A A .  4 ASP CB   1 1 
        7  6647 1 1  4 ASP CG   C  6.491 -12.664   0.962 1.00 . A A .  4 ASP CG   1 1 
        7  6648 1 1  4 ASP H    H  6.572  -8.306   0.887 1.00 . A A .  4 ASP H    1 1 
        7  6649 1 1  4 ASP HA   H  8.377 -10.528   0.800 1.00 . A A .  4 ASP HA   1 1 
        7  6650 1 1  4 ASP HB2  H  7.051 -11.410   2.578 1.00 . A A .  4 ASP HB2  1 1 
        7  6651 1 1  4 ASP HB3  H  5.552 -10.945   1.778 1.00 . A A .  4 ASP HB3  1 1 
        7  6652 1 1  4 ASP N    N  7.168  -8.943   1.335 1.00 . A A .  4 ASP N    1 1 
        7  6653 1 1  4 ASP O    O  5.641 -10.424  -0.926 1.00 . A A .  4 ASP O    1 1 
        7  6654 1 1  4 ASP OD1  O  7.558 -13.281   0.762 1.00 . A A .  4 ASP OD1  1 1 
        7  6655 1 1  4 ASP OD2  O  5.370 -13.114   0.644 1.00 . A A .  4 ASP OD2  1 1 
        7  6656 1 1  5 SER C    C  8.708 -10.424  -3.874 1.00 . A A .  5 SER C    1 1 
        7  6657 1 1  5 SER CA   C  7.448 -10.296  -3.024 1.00 . A A .  5 SER CA   1 1 
        7  6658 1 1  5 SER CB   C  6.679  -9.034  -3.417 1.00 . A A .  5 SER CB   1 1 
        7  6659 1 1  5 SER H    H  8.720 -10.191  -1.335 1.00 . A A .  5 SER H    1 1 
        7  6660 1 1  5 SER HA   H  6.821 -11.158  -3.198 1.00 . A A .  5 SER HA   1 1 
        7  6661 1 1  5 SER HB2  H  5.619  -9.217  -3.324 1.00 . A A .  5 SER HB2  1 1 
        7  6662 1 1  5 SER HB3  H  6.964  -8.223  -2.762 1.00 . A A .  5 SER HB3  1 1 
        7  6663 1 1  5 SER HG   H  6.788  -9.403  -5.338 1.00 . A A .  5 SER HG   1 1 
        7  6664 1 1  5 SER N    N  7.780 -10.265  -1.604 1.00 . A A .  5 SER N    1 1 
        7  6665 1 1  5 SER O    O  8.742 -11.186  -4.840 1.00 . A A .  5 SER O    1 1 
        7  6666 1 1  5 SER OG   O  6.962  -8.661  -4.755 1.00 . A A .  5 SER OG   1 1 
        7  6667 1 1  6 GLU C    C 11.841 -10.910  -3.828 1.00 . A A .  6 GLU C    1 1 
        7  6668 1 1  6 GLU CA   C 11.003  -9.701  -4.236 1.00 . A A .  6 GLU CA   1 1 
        7  6669 1 1  6 GLU CB   C 11.791  -8.413  -3.987 1.00 . A A .  6 GLU CB   1 1 
        7  6670 1 1  6 GLU CD   C 11.929  -6.471  -5.596 1.00 . A A .  6 GLU CD   1 1 
        7  6671 1 1  6 GLU CG   C 11.108  -7.168  -4.528 1.00 . A A .  6 GLU CG   1 1 
        7  6672 1 1  6 GLU H    H  9.652  -9.086  -2.727 1.00 . A A .  6 GLU H    1 1 
        7  6673 1 1  6 GLU HA   H 10.776  -9.775  -5.289 1.00 . A A .  6 GLU HA   1 1 
        7  6674 1 1  6 GLU HB2  H 11.929  -8.290  -2.923 1.00 . A A .  6 GLU HB2  1 1 
        7  6675 1 1  6 GLU HB3  H 12.759  -8.501  -4.459 1.00 . A A .  6 GLU HB3  1 1 
        7  6676 1 1  6 GLU HG2  H 10.157  -7.451  -4.954 1.00 . A A .  6 GLU HG2  1 1 
        7  6677 1 1  6 GLU HG3  H 10.946  -6.479  -3.712 1.00 . A A .  6 GLU HG3  1 1 
        7  6678 1 1  6 GLU N    N  9.741  -9.673  -3.507 1.00 . A A .  6 GLU N    1 1 
        7  6679 1 1  6 GLU O    O 12.204 -11.737  -4.664 1.00 . A A .  6 GLU O    1 1 
        7  6680 1 1  6 GLU OE1  O 11.954  -6.964  -6.742 1.00 . A A .  6 GLU OE1  1 1 
        7  6681 1 1  6 GLU OE2  O 12.545  -5.430  -5.284 1.00 . A A .  6 GLU OE2  1 1 
        7  6682 1 1  7 GLU C    C 12.257 -13.447  -2.293 1.00 . A A .  7 GLU C    1 1 
        7  6683 1 1  7 GLU CA   C 12.939 -12.110  -2.018 1.00 . A A .  7 GLU CA   1 1 
        7  6684 1 1  7 GLU CB   C 13.168 -11.941  -0.514 1.00 . A A .  7 GLU CB   1 1 
        7  6685 1 1  7 GLU CD   C 14.927 -12.676   1.143 1.00 . A A .  7 GLU CD   1 1 
        7  6686 1 1  7 GLU CG   C 13.891 -13.114   0.126 1.00 . A A .  7 GLU CG   1 1 
        7  6687 1 1  7 GLU H    H 11.825 -10.313  -1.919 1.00 . A A .  7 GLU H    1 1 
        7  6688 1 1  7 GLU HA   H 13.894 -12.096  -2.522 1.00 . A A .  7 GLU HA   1 1 
        7  6689 1 1  7 GLU HB2  H 13.755 -11.049  -0.350 1.00 . A A .  7 GLU HB2  1 1 
        7  6690 1 1  7 GLU HB3  H 12.211 -11.826  -0.028 1.00 . A A .  7 GLU HB3  1 1 
        7  6691 1 1  7 GLU HG2  H 13.165 -13.740   0.623 1.00 . A A .  7 GLU HG2  1 1 
        7  6692 1 1  7 GLU HG3  H 14.385 -13.682  -0.648 1.00 . A A .  7 GLU HG3  1 1 
        7  6693 1 1  7 GLU N    N 12.143 -11.004  -2.537 1.00 . A A .  7 GLU N    1 1 
        7  6694 1 1  7 GLU O    O 12.917 -14.477  -2.418 1.00 . A A .  7 GLU O    1 1 
        7  6695 1 1  7 GLU OE1  O 14.610 -11.800   1.975 1.00 . A A .  7 GLU OE1  1 1 
        7  6696 1 1  7 GLU OE2  O 16.056 -13.209   1.107 1.00 . A A .  7 GLU OE2  1 1 
        7  6697 1 1  8 GLU C    C 10.494 -15.206  -4.014 1.00 . A A .  8 GLU C    1 1 
        7  6698 1 1  8 GLU CA   C 10.159 -14.630  -2.641 1.00 . A A .  8 GLU CA   1 1 
        7  6699 1 1  8 GLU CB   C  8.660 -14.334  -2.552 1.00 . A A .  8 GLU CB   1 1 
        7  6700 1 1  8 GLU CD   C  6.551 -15.567  -3.193 1.00 . A A .  8 GLU CD   1 1 
        7  6701 1 1  8 GLU CG   C  7.807 -15.574  -2.343 1.00 . A A .  8 GLU CG   1 1 
        7  6702 1 1  8 GLU H    H 10.461 -12.567  -2.274 1.00 . A A .  8 GLU H    1 1 
        7  6703 1 1  8 GLU HA   H 10.419 -15.356  -1.886 1.00 . A A .  8 GLU HA   1 1 
        7  6704 1 1  8 GLU HB2  H  8.487 -13.660  -1.727 1.00 . A A .  8 GLU HB2  1 1 
        7  6705 1 1  8 GLU HB3  H  8.345 -13.856  -3.468 1.00 . A A .  8 GLU HB3  1 1 
        7  6706 1 1  8 GLU HG2  H  8.391 -16.445  -2.599 1.00 . A A .  8 GLU HG2  1 1 
        7  6707 1 1  8 GLU HG3  H  7.520 -15.627  -1.303 1.00 . A A .  8 GLU HG3  1 1 
        7  6708 1 1  8 GLU N    N 10.931 -13.420  -2.383 1.00 . A A .  8 GLU N    1 1 
        7  6709 1 1  8 GLU O    O 10.175 -16.359  -4.309 1.00 . A A .  8 GLU O    1 1 
        7  6710 1 1  8 GLU OE1  O  6.059 -14.465  -3.514 1.00 . A A .  8 GLU OE1  1 1 
        7  6711 1 1  8 GLU OE2  O  6.060 -16.663  -3.536 1.00 . A A .  8 GLU OE2  1 1 
        7  6712 1 1  9 ILE C    C 12.818 -15.617  -6.165 1.00 . A A .  9 ILE C    1 1 
        7  6713 1 1  9 ILE CA   C 11.515 -14.826  -6.189 1.00 . A A .  9 ILE CA   1 1 
        7  6714 1 1  9 ILE CB   C 11.674 -13.625  -7.141 1.00 . A A .  9 ILE CB   1 1 
        7  6715 1 1  9 ILE CD1  C 10.499 -11.530  -7.982 1.00 . A A .  9 ILE CD1  1 1 
        7  6716 1 1  9 ILE CG1  C 10.374 -12.822  -7.204 1.00 . A A .  9 ILE CG1  1 1 
        7  6717 1 1  9 ILE CG2  C 12.079 -14.099  -8.528 1.00 . A A .  9 ILE CG2  1 1 
        7  6718 1 1  9 ILE H    H 11.363 -13.490  -4.555 1.00 . A A .  9 ILE H    1 1 
        7  6719 1 1  9 ILE HA   H 10.728 -15.460  -6.570 1.00 . A A .  9 ILE HA   1 1 
        7  6720 1 1  9 ILE HB   H 12.461 -12.993  -6.758 1.00 . A A .  9 ILE HB   1 1 
        7  6721 1 1  9 ILE HD11 H 10.821 -10.740  -7.319 1.00 . A A .  9 ILE HD11 1 1 
        7  6722 1 1  9 ILE HD12 H 11.222 -11.654  -8.773 1.00 . A A .  9 ILE HD12 1 1 
        7  6723 1 1  9 ILE HD13 H  9.540 -11.272  -8.408 1.00 . A A .  9 ILE HD13 1 1 
        7  6724 1 1  9 ILE HG12 H  9.611 -13.420  -7.677 1.00 . A A .  9 ILE HG12 1 1 
        7  6725 1 1  9 ILE HG13 H 10.062 -12.576  -6.200 1.00 . A A .  9 ILE HG13 1 1 
        7  6726 1 1  9 ILE HG21 H 11.445 -13.632  -9.267 1.00 . A A .  9 ILE HG21 1 1 
        7  6727 1 1  9 ILE HG22 H 13.107 -13.829  -8.715 1.00 . A A .  9 ILE HG22 1 1 
        7  6728 1 1  9 ILE HG23 H 11.972 -15.172  -8.588 1.00 . A A .  9 ILE HG23 1 1 
        7  6729 1 1  9 ILE N    N 11.137 -14.397  -4.848 1.00 . A A .  9 ILE N    1 1 
        7  6730 1 1  9 ILE O    O 12.966 -16.611  -6.877 1.00 . A A .  9 ILE O    1 1 
        7  6731 1 1 10 ARG C    C 14.871 -17.331  -4.963 1.00 . A A . 10 ARG C    1 1 
        7  6732 1 1 10 ARG CA   C 15.052 -15.838  -5.224 1.00 . A A . 10 ARG CA   1 1 
        7  6733 1 1 10 ARG CB   C 15.875 -15.208  -4.099 1.00 . A A . 10 ARG CB   1 1 
        7  6734 1 1 10 ARG CD   C 16.858 -16.828  -2.448 1.00 . A A . 10 ARG CD   1 1 
        7  6735 1 1 10 ARG CG   C 17.101 -16.020  -3.713 1.00 . A A . 10 ARG CG   1 1 
        7  6736 1 1 10 ARG CZ   C 18.002 -17.181  -0.300 1.00 . A A . 10 ARG CZ   1 1 
        7  6737 1 1 10 ARG H    H 13.584 -14.374  -4.800 1.00 . A A . 10 ARG H    1 1 
        7  6738 1 1 10 ARG HA   H 15.578 -15.710  -6.159 1.00 . A A . 10 ARG HA   1 1 
        7  6739 1 1 10 ARG HB2  H 16.204 -14.229  -4.414 1.00 . A A . 10 ARG HB2  1 1 
        7  6740 1 1 10 ARG HB3  H 15.249 -15.105  -3.226 1.00 . A A . 10 ARG HB3  1 1 
        7  6741 1 1 10 ARG HD2  H 16.045 -16.376  -1.899 1.00 . A A . 10 ARG HD2  1 1 
        7  6742 1 1 10 ARG HD3  H 16.588 -17.835  -2.726 1.00 . A A . 10 ARG HD3  1 1 
        7  6743 1 1 10 ARG HE   H 18.905 -16.661  -2.001 1.00 . A A . 10 ARG HE   1 1 
        7  6744 1 1 10 ARG HG2  H 17.340 -16.699  -4.519 1.00 . A A . 10 ARG HG2  1 1 
        7  6745 1 1 10 ARG HG3  H 17.929 -15.348  -3.548 1.00 . A A . 10 ARG HG3  1 1 
        7  6746 1 1 10 ARG HH11 H 16.002 -17.458  -0.254 1.00 . A A . 10 ARG HH11 1 1 
        7  6747 1 1 10 ARG HH12 H 16.820 -17.704   1.253 1.00 . A A . 10 ARG HH12 1 1 
        7  6748 1 1 10 ARG HH21 H 19.994 -16.982  -0.023 1.00 . A A . 10 ARG HH21 1 1 
        7  6749 1 1 10 ARG HH22 H 19.091 -17.432   1.384 1.00 . A A . 10 ARG HH22 1 1 
        7  6750 1 1 10 ARG N    N 13.761 -15.171  -5.341 1.00 . A A . 10 ARG N    1 1 
        7  6751 1 1 10 ARG NE   N 18.041 -16.872  -1.592 1.00 . A A . 10 ARG NE   1 1 
        7  6752 1 1 10 ARG NH1  N 16.846 -17.471   0.281 1.00 . A A . 10 ARG NH1  1 1 
        7  6753 1 1 10 ARG NH2  N 19.121 -17.200   0.412 1.00 . A A . 10 ARG NH2  1 1 
        7  6754 1 1 10 ARG O    O 15.573 -18.161  -5.539 1.00 . A A . 10 ARG O    1 1 
        7  6755 1 1 11 GLU C    C 12.761 -19.706  -4.803 1.00 . A A . 11 GLU C    1 1 
        7  6756 1 1 11 GLU CA   C 13.654 -19.055  -3.751 1.00 . A A . 11 GLU CA   1 1 
        7  6757 1 1 11 GLU CB   C 12.991 -19.149  -2.375 1.00 . A A . 11 GLU CB   1 1 
        7  6758 1 1 11 GLU CD   C 13.741 -19.811  -0.055 1.00 . A A . 11 GLU CD   1 1 
        7  6759 1 1 11 GLU CG   C 13.939 -18.864  -1.222 1.00 . A A . 11 GLU CG   1 1 
        7  6760 1 1 11 GLU H    H 13.398 -16.955  -3.662 1.00 . A A . 11 GLU H    1 1 
        7  6761 1 1 11 GLU HA   H 14.597 -19.579  -3.722 1.00 . A A . 11 GLU HA   1 1 
        7  6762 1 1 11 GLU HB2  H 12.179 -18.438  -2.331 1.00 . A A . 11 GLU HB2  1 1 
        7  6763 1 1 11 GLU HB3  H 12.594 -20.145  -2.248 1.00 . A A . 11 GLU HB3  1 1 
        7  6764 1 1 11 GLU HG2  H 14.955 -18.961  -1.576 1.00 . A A . 11 GLU HG2  1 1 
        7  6765 1 1 11 GLU HG3  H 13.774 -17.853  -0.878 1.00 . A A . 11 GLU HG3  1 1 
        7  6766 1 1 11 GLU N    N 13.925 -17.663  -4.089 1.00 . A A . 11 GLU N    1 1 
        7  6767 1 1 11 GLU O    O 12.776 -20.925  -4.977 1.00 . A A . 11 GLU O    1 1 
        7  6768 1 1 11 GLU OE1  O 14.205 -20.967  -0.143 1.00 . A A . 11 GLU OE1  1 1 
        7  6769 1 1 11 GLU OE2  O 13.121 -19.396   0.946 1.00 . A A . 11 GLU OE2  1 1 
        7  6770 1 1 12 ALA C    C 11.866 -19.980  -7.701 1.00 . A A . 12 ALA C    1 1 
        7  6771 1 1 12 ALA CA   C 11.085 -19.380  -6.537 1.00 . A A . 12 ALA CA   1 1 
        7  6772 1 1 12 ALA CB   C 10.179 -18.261  -7.028 1.00 . A A . 12 ALA CB   1 1 
        7  6773 1 1 12 ALA H    H 12.016 -17.924  -5.317 1.00 . A A . 12 ALA H    1 1 
        7  6774 1 1 12 ALA HA   H 10.463 -20.148  -6.100 1.00 . A A . 12 ALA HA   1 1 
        7  6775 1 1 12 ALA HB1  H  9.410 -18.073  -6.293 1.00 . A A . 12 ALA HB1  1 1 
        7  6776 1 1 12 ALA HB2  H 10.762 -17.365  -7.178 1.00 . A A . 12 ALA HB2  1 1 
        7  6777 1 1 12 ALA HB3  H  9.721 -18.553  -7.962 1.00 . A A . 12 ALA HB3  1 1 
        7  6778 1 1 12 ALA N    N 11.984 -18.885  -5.501 1.00 . A A . 12 ALA N    1 1 
        7  6779 1 1 12 ALA O    O 11.480 -21.009  -8.256 1.00 . A A . 12 ALA O    1 1 
        7  6780 1 1 13 PHE C    C 14.759 -20.891  -8.695 1.00 . A A . 13 PHE C    1 1 
        7  6781 1 1 13 PHE CA   C 13.802 -19.800  -9.166 1.00 . A A . 13 PHE CA   1 1 
        7  6782 1 1 13 PHE CB   C 14.593 -18.636  -9.766 1.00 . A A . 13 PHE CB   1 1 
        7  6783 1 1 13 PHE CD1  C 13.924 -18.619 -12.184 1.00 . A A . 13 PHE CD1  1 1 
        7  6784 1 1 13 PHE CD2  C 13.276 -16.776 -10.816 1.00 . A A . 13 PHE CD2  1 1 
        7  6785 1 1 13 PHE CE1  C 13.304 -18.033 -13.271 1.00 . A A . 13 PHE CE1  1 1 
        7  6786 1 1 13 PHE CE2  C 12.654 -16.186 -11.900 1.00 . A A . 13 PHE CE2  1 1 
        7  6787 1 1 13 PHE CG   C 13.918 -17.997 -10.946 1.00 . A A . 13 PHE CG   1 1 
        7  6788 1 1 13 PHE CZ   C 12.667 -16.815 -13.129 1.00 . A A . 13 PHE CZ   1 1 
        7  6789 1 1 13 PHE H    H 13.223 -18.516  -7.585 1.00 . A A . 13 PHE H    1 1 
        7  6790 1 1 13 PHE HA   H 13.152 -20.211  -9.923 1.00 . A A . 13 PHE HA   1 1 
        7  6791 1 1 13 PHE HB2  H 14.730 -17.876  -9.011 1.00 . A A . 13 PHE HB2  1 1 
        7  6792 1 1 13 PHE HB3  H 15.559 -18.995 -10.088 1.00 . A A . 13 PHE HB3  1 1 
        7  6793 1 1 13 PHE HD1  H 14.421 -19.571 -12.297 1.00 . A A . 13 PHE HD1  1 1 
        7  6794 1 1 13 PHE HD2  H 13.265 -16.283  -9.854 1.00 . A A . 13 PHE HD2  1 1 
        7  6795 1 1 13 PHE HE1  H 13.316 -18.527 -14.231 1.00 . A A . 13 PHE HE1  1 1 
        7  6796 1 1 13 PHE HE2  H 12.157 -15.234 -11.785 1.00 . A A . 13 PHE HE2  1 1 
        7  6797 1 1 13 PHE HZ   H 12.183 -16.355 -13.977 1.00 . A A . 13 PHE HZ   1 1 
        7  6798 1 1 13 PHE N    N 12.967 -19.331  -8.066 1.00 . A A . 13 PHE N    1 1 
        7  6799 1 1 13 PHE O    O 15.291 -21.655  -9.500 1.00 . A A . 13 PHE O    1 1 
        7  6800 1 1 14 ARG C    C 15.150 -23.286  -6.622 1.00 . A A . 14 ARG C    1 1 
        7  6801 1 1 14 ARG CA   C 15.868 -21.952  -6.806 1.00 . A A . 14 ARG CA   1 1 
        7  6802 1 1 14 ARG CB   C 16.408 -21.463  -5.461 1.00 . A A . 14 ARG CB   1 1 
        7  6803 1 1 14 ARG CD   C 18.336 -19.865  -5.246 1.00 . A A . 14 ARG CD   1 1 
        7  6804 1 1 14 ARG CG   C 17.921 -21.316  -5.429 1.00 . A A . 14 ARG CG   1 1 
        7  6805 1 1 14 ARG CZ   C 20.441 -18.595  -5.260 1.00 . A A . 14 ARG CZ   1 1 
        7  6806 1 1 14 ARG H    H 14.520 -20.320  -6.793 1.00 . A A . 14 ARG H    1 1 
        7  6807 1 1 14 ARG HA   H 16.694 -22.092  -7.486 1.00 . A A . 14 ARG HA   1 1 
        7  6808 1 1 14 ARG HB2  H 15.971 -20.500  -5.239 1.00 . A A . 14 ARG HB2  1 1 
        7  6809 1 1 14 ARG HB3  H 16.120 -22.166  -4.694 1.00 . A A . 14 ARG HB3  1 1 
        7  6810 1 1 14 ARG HD2  H 17.684 -19.240  -5.838 1.00 . A A . 14 ARG HD2  1 1 
        7  6811 1 1 14 ARG HD3  H 18.234 -19.604  -4.203 1.00 . A A . 14 ARG HD3  1 1 
        7  6812 1 1 14 ARG HE   H 20.124 -20.287  -6.267 1.00 . A A . 14 ARG HE   1 1 
        7  6813 1 1 14 ARG HG2  H 18.312 -21.897  -4.608 1.00 . A A . 14 ARG HG2  1 1 
        7  6814 1 1 14 ARG HG3  H 18.328 -21.684  -6.359 1.00 . A A . 14 ARG HG3  1 1 
        7  6815 1 1 14 ARG HH11 H 18.975 -17.799  -4.120 1.00 . A A . 14 ARG HH11 1 1 
        7  6816 1 1 14 ARG HH12 H 20.464 -16.914  -4.138 1.00 . A A . 14 ARG HH12 1 1 
        7  6817 1 1 14 ARG HH21 H 22.090 -19.130  -6.300 1.00 . A A . 14 ARG HH21 1 1 
        7  6818 1 1 14 ARG HH22 H 22.235 -17.671  -5.379 1.00 . A A . 14 ARG HH22 1 1 
        7  6819 1 1 14 ARG N    N 14.974 -20.957  -7.385 1.00 . A A . 14 ARG N    1 1 
        7  6820 1 1 14 ARG NE   N 19.717 -19.634  -5.661 1.00 . A A . 14 ARG NE   1 1 
        7  6821 1 1 14 ARG NH1  N 19.917 -17.695  -4.439 1.00 . A A . 14 ARG NH1  1 1 
        7  6822 1 1 14 ARG NH2  N 21.691 -18.454  -5.681 1.00 . A A . 14 ARG NH2  1 1 
        7  6823 1 1 14 ARG O    O 15.741 -24.351  -6.803 1.00 . A A . 14 ARG O    1 1 
        7  6824 1 1 15 VAL C    C 12.761 -25.110  -7.379 1.00 . A A . 15 VAL C    1 1 
        7  6825 1 1 15 VAL CA   C 13.074 -24.423  -6.055 1.00 . A A . 15 VAL CA   1 1 
        7  6826 1 1 15 VAL CB   C 11.752 -24.101  -5.332 1.00 . A A . 15 VAL CB   1 1 
        7  6827 1 1 15 VAL CG1  C 10.880 -25.343  -5.235 1.00 . A A . 15 VAL CG1  1 1 
        7  6828 1 1 15 VAL CG2  C 12.028 -23.523  -3.951 1.00 . A A . 15 VAL CG2  1 1 
        7  6829 1 1 15 VAL H    H 13.457 -22.343  -6.133 1.00 . A A . 15 VAL H    1 1 
        7  6830 1 1 15 VAL HA   H 13.643 -25.099  -5.434 1.00 . A A . 15 VAL HA   1 1 
        7  6831 1 1 15 VAL HB   H 11.221 -23.359  -5.909 1.00 . A A . 15 VAL HB   1 1 
        7  6832 1 1 15 VAL HG11 H 10.125 -25.314  -6.007 1.00 . A A . 15 VAL HG11 1 1 
        7  6833 1 1 15 VAL HG12 H 11.492 -26.224  -5.361 1.00 . A A . 15 VAL HG12 1 1 
        7  6834 1 1 15 VAL HG13 H 10.402 -25.372  -4.266 1.00 . A A . 15 VAL HG13 1 1 
        7  6835 1 1 15 VAL HG21 H 11.841 -24.279  -3.203 1.00 . A A . 15 VAL HG21 1 1 
        7  6836 1 1 15 VAL HG22 H 13.058 -23.205  -3.893 1.00 . A A . 15 VAL HG22 1 1 
        7  6837 1 1 15 VAL HG23 H 11.380 -22.677  -3.779 1.00 . A A . 15 VAL HG23 1 1 
        7  6838 1 1 15 VAL N    N 13.872 -23.221  -6.262 1.00 . A A . 15 VAL N    1 1 
        7  6839 1 1 15 VAL O    O 12.517 -26.316  -7.423 1.00 . A A . 15 VAL O    1 1 
        7  6840 1 1 16 PHE C    C 13.652 -25.716 -10.290 1.00 . A A . 16 PHE C    1 1 
        7  6841 1 1 16 PHE CA   C 12.488 -24.869  -9.786 1.00 . A A . 16 PHE CA   1 1 
        7  6842 1 1 16 PHE CB   C 12.208 -23.730 -10.768 1.00 . A A . 16 PHE CB   1 1 
        7  6843 1 1 16 PHE CD1  C  9.915 -23.325  -9.832 1.00 . A A . 16 PHE CD1  1 1 
        7  6844 1 1 16 PHE CD2  C 10.203 -23.249 -12.198 1.00 . A A . 16 PHE CD2  1 1 
        7  6845 1 1 16 PHE CE1  C  8.570 -23.048  -9.983 1.00 . A A . 16 PHE CE1  1 1 
        7  6846 1 1 16 PHE CE2  C  8.858 -22.972 -12.355 1.00 . A A . 16 PHE CE2  1 1 
        7  6847 1 1 16 PHE CG   C 10.746 -23.428 -10.936 1.00 . A A . 16 PHE CG   1 1 
        7  6848 1 1 16 PHE CZ   C  8.041 -22.872 -11.247 1.00 . A A . 16 PHE CZ   1 1 
        7  6849 1 1 16 PHE H    H 12.973 -23.381  -8.360 1.00 . A A . 16 PHE H    1 1 
        7  6850 1 1 16 PHE HA   H 11.611 -25.492  -9.711 1.00 . A A . 16 PHE HA   1 1 
        7  6851 1 1 16 PHE HB2  H 12.693 -22.832 -10.414 1.00 . A A . 16 PHE HB2  1 1 
        7  6852 1 1 16 PHE HB3  H 12.608 -23.992 -11.736 1.00 . A A . 16 PHE HB3  1 1 
        7  6853 1 1 16 PHE HD1  H 10.329 -23.463  -8.843 1.00 . A A . 16 PHE HD1  1 1 
        7  6854 1 1 16 PHE HD2  H 10.841 -23.328 -13.066 1.00 . A A . 16 PHE HD2  1 1 
        7  6855 1 1 16 PHE HE1  H  7.933 -22.970  -9.114 1.00 . A A . 16 PHE HE1  1 1 
        7  6856 1 1 16 PHE HE2  H  8.447 -22.835 -13.344 1.00 . A A . 16 PHE HE2  1 1 
        7  6857 1 1 16 PHE HZ   H  6.990 -22.654 -11.367 1.00 . A A . 16 PHE HZ   1 1 
        7  6858 1 1 16 PHE N    N 12.771 -24.335  -8.458 1.00 . A A . 16 PHE N    1 1 
        7  6859 1 1 16 PHE O    O 13.524 -26.929 -10.459 1.00 . A A . 16 PHE O    1 1 
        7  6860 1 1 17 ASP C    C 16.463 -26.784  -9.994 1.00 . A A . 17 ASP C    1 1 
        7  6861 1 1 17 ASP CA   C 15.975 -25.761 -11.015 1.00 . A A . 17 ASP CA   1 1 
        7  6862 1 1 17 ASP CB   C 17.087 -24.757 -11.322 1.00 . A A . 17 ASP CB   1 1 
        7  6863 1 1 17 ASP CG   C 18.015 -25.239 -12.421 1.00 . A A . 17 ASP CG   1 1 
        7  6864 1 1 17 ASP H    H 14.827 -24.101 -10.376 1.00 . A A . 17 ASP H    1 1 
        7  6865 1 1 17 ASP HA   H 15.709 -26.279 -11.924 1.00 . A A . 17 ASP HA   1 1 
        7  6866 1 1 17 ASP HB2  H 16.644 -23.823 -11.635 1.00 . A A . 17 ASP HB2  1 1 
        7  6867 1 1 17 ASP HB3  H 17.671 -24.593 -10.429 1.00 . A A . 17 ASP HB3  1 1 
        7  6868 1 1 17 ASP N    N 14.787 -25.069 -10.530 1.00 . A A . 17 ASP N    1 1 
        7  6869 1 1 17 ASP O    O 16.731 -26.446  -8.840 1.00 . A A . 17 ASP O    1 1 
        7  6870 1 1 17 ASP OD1  O 17.574 -26.060 -13.252 1.00 . A A . 17 ASP OD1  1 1 
        7  6871 1 1 17 ASP OD2  O 19.181 -24.794 -12.449 1.00 . A A . 17 ASP OD2  1 1 
        7  6872 1 1 18 LYS C    C 18.538 -29.315  -9.680 1.00 . A A . 18 LYS C    1 1 
        7  6873 1 1 18 LYS CA   C 17.033 -29.108  -9.548 1.00 . A A . 18 LYS CA   1 1 
        7  6874 1 1 18 LYS CB   C 16.298 -30.410  -9.877 1.00 . A A . 18 LYS CB   1 1 
        7  6875 1 1 18 LYS CD   C 14.210 -31.687  -9.313 1.00 . A A . 18 LYS CD   1 1 
        7  6876 1 1 18 LYS CE   C 12.751 -31.574  -8.897 1.00 . A A . 18 LYS CE   1 1 
        7  6877 1 1 18 LYS CG   C 14.796 -30.330  -9.665 1.00 . A A . 18 LYS CG   1 1 
        7  6878 1 1 18 LYS H    H 16.349 -28.243 -11.355 1.00 . A A . 18 LYS H    1 1 
        7  6879 1 1 18 LYS HA   H 16.808 -28.825  -8.532 1.00 . A A . 18 LYS HA   1 1 
        7  6880 1 1 18 LYS HB2  H 16.482 -30.662 -10.911 1.00 . A A . 18 LYS HB2  1 1 
        7  6881 1 1 18 LYS HB3  H 16.688 -31.198  -9.249 1.00 . A A . 18 LYS HB3  1 1 
        7  6882 1 1 18 LYS HD2  H 14.277 -32.334 -10.175 1.00 . A A . 18 LYS HD2  1 1 
        7  6883 1 1 18 LYS HD3  H 14.776 -32.113  -8.497 1.00 . A A . 18 LYS HD3  1 1 
        7  6884 1 1 18 LYS HE2  H 12.379 -30.607  -9.198 1.00 . A A . 18 LYS HE2  1 1 
        7  6885 1 1 18 LYS HE3  H 12.187 -32.348  -9.396 1.00 . A A . 18 LYS HE3  1 1 
        7  6886 1 1 18 LYS HG2  H 14.591 -29.642  -8.859 1.00 . A A . 18 LYS HG2  1 1 
        7  6887 1 1 18 LYS HG3  H 14.332 -29.973 -10.573 1.00 . A A . 18 LYS HG3  1 1 
        7  6888 1 1 18 LYS HZ1  H 13.324 -31.194  -6.925 1.00 . A A . 18 LYS HZ1  1 1 
        7  6889 1 1 18 LYS HZ2  H 12.644 -32.725  -7.158 1.00 . A A . 18 LYS HZ2  1 1 
        7  6890 1 1 18 LYS HZ3  H 11.653 -31.355  -7.134 1.00 . A A . 18 LYS HZ3  1 1 
        7  6891 1 1 18 LYS N    N 16.577 -28.035 -10.424 1.00 . A A . 18 LYS N    1 1 
        7  6892 1 1 18 LYS NZ   N 12.581 -31.722  -7.425 1.00 . A A . 18 LYS NZ   1 1 
        7  6893 1 1 18 LYS O    O 19.018 -30.448  -9.713 1.00 . A A . 18 LYS O    1 1 
        7  6894 1 1 19 ASP C    C 21.404 -27.450  -8.786 1.00 . A A . 19 ASP C    1 1 
        7  6895 1 1 19 ASP CA   C 20.729 -28.275  -9.877 1.00 . A A . 19 ASP CA   1 1 
        7  6896 1 1 19 ASP CB   C 21.166 -27.774 -11.255 1.00 . A A . 19 ASP CB   1 1 
        7  6897 1 1 19 ASP CG   C 20.959 -28.813 -12.340 1.00 . A A . 19 ASP CG   1 1 
        7  6898 1 1 19 ASP H    H 18.837 -27.339  -9.720 1.00 . A A . 19 ASP H    1 1 
        7  6899 1 1 19 ASP HA   H 21.029 -29.306  -9.768 1.00 . A A . 19 ASP HA   1 1 
        7  6900 1 1 19 ASP HB2  H 20.591 -26.896 -11.510 1.00 . A A . 19 ASP HB2  1 1 
        7  6901 1 1 19 ASP HB3  H 22.214 -27.517 -11.222 1.00 . A A . 19 ASP HB3  1 1 
        7  6902 1 1 19 ASP N    N 19.278 -28.214  -9.752 1.00 . A A . 19 ASP N    1 1 
        7  6903 1 1 19 ASP O    O 22.525 -26.973  -8.957 1.00 . A A . 19 ASP O    1 1 
        7  6904 1 1 19 ASP OD1  O 21.535 -29.915 -12.224 1.00 . A A . 19 ASP OD1  1 1 
        7  6905 1 1 19 ASP OD2  O 20.222 -28.524 -13.305 1.00 . A A . 19 ASP OD2  1 1 
        7  6906 1 1 20 GLY C    C 21.732 -25.142  -6.990 1.00 . A A . 20 GLY C    1 1 
        7  6907 1 1 20 GLY CA   C 21.259 -26.516  -6.560 1.00 . A A . 20 GLY CA   1 1 
        7  6908 1 1 20 GLY H    H 19.822 -27.688  -7.582 1.00 . A A . 20 GLY H    1 1 
        7  6909 1 1 20 GLY HA2  H 20.499 -26.403  -5.802 1.00 . A A . 20 GLY HA2  1 1 
        7  6910 1 1 20 GLY HA3  H 22.095 -27.056  -6.139 1.00 . A A . 20 GLY HA3  1 1 
        7  6911 1 1 20 GLY N    N 20.712 -27.285  -7.662 1.00 . A A . 20 GLY N    1 1 
        7  6912 1 1 20 GLY O    O 22.933 -24.896  -7.094 1.00 . A A . 20 GLY O    1 1 
        7  6913 1 1 21 ASN C    C 21.852 -22.898  -9.001 1.00 . A A . 21 ASN C    1 1 
        7  6914 1 1 21 ASN CA   C 21.112 -22.887  -7.667 1.00 . A A . 21 ASN CA   1 1 
        7  6915 1 1 21 ASN CB   C 21.963 -22.190  -6.605 1.00 . A A . 21 ASN CB   1 1 
        7  6916 1 1 21 ASN CG   C 21.569 -22.587  -5.195 1.00 . A A . 21 ASN CG   1 1 
        7  6917 1 1 21 ASN H    H 19.845 -24.500  -7.143 1.00 . A A . 21 ASN H    1 1 
        7  6918 1 1 21 ASN HA   H 20.186 -22.345  -7.787 1.00 . A A . 21 ASN HA   1 1 
        7  6919 1 1 21 ASN HB2  H 23.001 -22.451  -6.755 1.00 . A A . 21 ASN HB2  1 1 
        7  6920 1 1 21 ASN HB3  H 21.848 -21.121  -6.703 1.00 . A A . 21 ASN HB3  1 1 
        7  6921 1 1 21 ASN HD21 H 23.463 -22.455  -4.602 1.00 . A A . 21 ASN HD21 1 1 
        7  6922 1 1 21 ASN HD22 H 22.325 -22.915  -3.386 1.00 . A A . 21 ASN HD22 1 1 
        7  6923 1 1 21 ASN N    N 20.785 -24.244  -7.243 1.00 . A A . 21 ASN N    1 1 
        7  6924 1 1 21 ASN ND2  N 22.551 -22.659  -4.304 1.00 . A A . 21 ASN ND2  1 1 
        7  6925 1 1 21 ASN O    O 23.044 -23.198  -9.060 1.00 . A A . 21 ASN O    1 1 
        7  6926 1 1 21 ASN OD1  O 20.395 -22.826  -4.911 1.00 . A A . 21 ASN OD1  1 1 
        7  6927 1 1 22 GLY C    C 20.939 -21.724 -12.382 1.00 . A A . 22 GLY C    1 1 
        7  6928 1 1 22 GLY CA   C 21.741 -22.544 -11.391 1.00 . A A . 22 GLY CA   1 1 
        7  6929 1 1 22 GLY H    H 20.189 -22.336  -9.965 1.00 . A A . 22 GLY H    1 1 
        7  6930 1 1 22 GLY HA2  H 22.733 -22.125 -11.313 1.00 . A A . 22 GLY HA2  1 1 
        7  6931 1 1 22 GLY HA3  H 21.817 -23.557 -11.757 1.00 . A A . 22 GLY HA3  1 1 
        7  6932 1 1 22 GLY N    N 21.136 -22.567 -10.072 1.00 . A A . 22 GLY N    1 1 
        7  6933 1 1 22 GLY O    O 20.209 -20.811 -11.997 1.00 . A A . 22 GLY O    1 1 
        7  6934 1 1 23 TYR C    C 19.163 -22.143 -15.206 1.00 . A A . 23 TYR C    1 1 
        7  6935 1 1 23 TYR CA   C 20.359 -21.335 -14.713 1.00 . A A . 23 TYR CA   1 1 
        7  6936 1 1 23 TYR CB   C 21.298 -21.029 -15.881 1.00 . A A . 23 TYR CB   1 1 
        7  6937 1 1 23 TYR CD1  C 22.728 -19.394 -14.593 1.00 . A A . 23 TYR CD1  1 1 
        7  6938 1 1 23 TYR CD2  C 23.823 -21.055 -15.905 1.00 . A A . 23 TYR CD2  1 1 
        7  6939 1 1 23 TYR CE1  C 23.952 -18.890 -14.199 1.00 . A A . 23 TYR CE1  1 1 
        7  6940 1 1 23 TYR CE2  C 25.052 -20.559 -15.514 1.00 . A A . 23 TYR CE2  1 1 
        7  6941 1 1 23 TYR CG   C 22.641 -20.482 -15.452 1.00 . A A . 23 TYR CG   1 1 
        7  6942 1 1 23 TYR CZ   C 25.112 -19.477 -14.662 1.00 . A A . 23 TYR CZ   1 1 
        7  6943 1 1 23 TYR H    H 21.671 -22.788 -13.908 1.00 . A A . 23 TYR H    1 1 
        7  6944 1 1 23 TYR HA   H 20.003 -20.403 -14.297 1.00 . A A . 23 TYR HA   1 1 
        7  6945 1 1 23 TYR HB2  H 21.474 -21.935 -16.440 1.00 . A A . 23 TYR HB2  1 1 
        7  6946 1 1 23 TYR HB3  H 20.833 -20.298 -16.527 1.00 . A A . 23 TYR HB3  1 1 
        7  6947 1 1 23 TYR HD1  H 21.817 -18.937 -14.232 1.00 . A A . 23 TYR HD1  1 1 
        7  6948 1 1 23 TYR HD2  H 23.774 -21.903 -16.572 1.00 . A A . 23 TYR HD2  1 1 
        7  6949 1 1 23 TYR HE1  H 23.999 -18.043 -13.531 1.00 . A A . 23 TYR HE1  1 1 
        7  6950 1 1 23 TYR HE2  H 25.961 -21.018 -15.877 1.00 . A A . 23 TYR HE2  1 1 
        7  6951 1 1 23 TYR HH   H 26.252 -18.577 -13.402 1.00 . A A . 23 TYR HH   1 1 
        7  6952 1 1 23 TYR N    N 21.074 -22.050 -13.663 1.00 . A A . 23 TYR N    1 1 
        7  6953 1 1 23 TYR O    O 19.172 -23.374 -15.164 1.00 . A A . 23 TYR O    1 1 
        7  6954 1 1 23 TYR OH   O 26.333 -18.979 -14.270 1.00 . A A . 23 TYR OH   1 1 
        7  6955 1 1 24 ILE C    C 16.854 -22.005 -17.696 1.00 . A A . 24 ILE C    1 1 
        7  6956 1 1 24 ILE CA   C 16.932 -22.094 -16.176 1.00 . A A . 24 ILE CA   1 1 
        7  6957 1 1 24 ILE CB   C 15.660 -21.472 -15.570 1.00 . A A . 24 ILE CB   1 1 
        7  6958 1 1 24 ILE CD1  C 14.439 -19.405 -16.415 1.00 . A A . 24 ILE CD1  1 1 
        7  6959 1 1 24 ILE CG1  C 15.678 -19.951 -15.741 1.00 . A A . 24 ILE CG1  1 1 
        7  6960 1 1 24 ILE CG2  C 15.538 -21.843 -14.099 1.00 . A A . 24 ILE CG2  1 1 
        7  6961 1 1 24 ILE H    H 18.188 -20.464 -15.680 1.00 . A A . 24 ILE H    1 1 
        7  6962 1 1 24 ILE HA   H 16.972 -23.135 -15.888 1.00 . A A . 24 ILE HA   1 1 
        7  6963 1 1 24 ILE HB   H 14.806 -21.876 -16.090 1.00 . A A . 24 ILE HB   1 1 
        7  6964 1 1 24 ILE HD11 H 13.578 -19.977 -16.103 1.00 . A A . 24 ILE HD11 1 1 
        7  6965 1 1 24 ILE HD12 H 14.305 -18.370 -16.138 1.00 . A A . 24 ILE HD12 1 1 
        7  6966 1 1 24 ILE HD13 H 14.550 -19.479 -17.487 1.00 . A A . 24 ILE HD13 1 1 
        7  6967 1 1 24 ILE HG12 H 15.760 -19.487 -14.772 1.00 . A A . 24 ILE HG12 1 1 
        7  6968 1 1 24 ILE HG13 H 16.533 -19.675 -16.342 1.00 . A A . 24 ILE HG13 1 1 
        7  6969 1 1 24 ILE HG21 H 15.631 -22.913 -13.989 1.00 . A A . 24 ILE HG21 1 1 
        7  6970 1 1 24 ILE HG22 H 16.322 -21.355 -13.539 1.00 . A A . 24 ILE HG22 1 1 
        7  6971 1 1 24 ILE HG23 H 14.576 -21.525 -13.726 1.00 . A A . 24 ILE HG23 1 1 
        7  6972 1 1 24 ILE N    N 18.136 -21.442 -15.673 1.00 . A A . 24 ILE N    1 1 
        7  6973 1 1 24 ILE O    O 17.621 -21.278 -18.326 1.00 . A A . 24 ILE O    1 1 
        7  6974 1 1 25 SER C    C 14.592 -21.841 -20.136 1.00 . A A . 25 SER C    1 1 
        7  6975 1 1 25 SER CA   C 15.741 -22.757 -19.726 1.00 . A A . 25 SER CA   1 1 
        7  6976 1 1 25 SER CB   C 15.475 -24.180 -20.221 1.00 . A A . 25 SER CB   1 1 
        7  6977 1 1 25 SER H    H 15.338 -23.309 -17.722 1.00 . A A . 25 SER H    1 1 
        7  6978 1 1 25 SER HA   H 16.653 -22.394 -20.174 1.00 . A A . 25 SER HA   1 1 
        7  6979 1 1 25 SER HB2  H 14.439 -24.271 -20.508 1.00 . A A . 25 SER HB2  1 1 
        7  6980 1 1 25 SER HB3  H 16.105 -24.385 -21.075 1.00 . A A . 25 SER HB3  1 1 
        7  6981 1 1 25 SER HG   H 14.941 -25.363 -18.753 1.00 . A A . 25 SER HG   1 1 
        7  6982 1 1 25 SER N    N 15.919 -22.750 -18.279 1.00 . A A . 25 SER N    1 1 
        7  6983 1 1 25 SER O    O 13.863 -21.324 -19.290 1.00 . A A . 25 SER O    1 1 
        7  6984 1 1 25 SER OG   O 15.754 -25.133 -19.209 1.00 . A A . 25 SER OG   1 1 
        7  6985 1 1 26 ALA C    C 12.036 -21.126 -21.320 1.00 . A A . 26 ALA C    1 1 
        7  6986 1 1 26 ALA CA   C 13.377 -20.793 -21.966 1.00 . A A . 26 ALA CA   1 1 
        7  6987 1 1 26 ALA CB   C 13.286 -20.934 -23.478 1.00 . A A . 26 ALA CB   1 1 
        7  6988 1 1 26 ALA H    H 15.050 -22.085 -22.067 1.00 . A A . 26 ALA H    1 1 
        7  6989 1 1 26 ALA HA   H 13.630 -19.768 -21.739 1.00 . A A . 26 ALA HA   1 1 
        7  6990 1 1 26 ALA HB1  H 12.271 -21.177 -23.756 1.00 . A A . 26 ALA HB1  1 1 
        7  6991 1 1 26 ALA HB2  H 13.574 -20.003 -23.944 1.00 . A A . 26 ALA HB2  1 1 
        7  6992 1 1 26 ALA HB3  H 13.948 -21.721 -23.806 1.00 . A A . 26 ALA HB3  1 1 
        7  6993 1 1 26 ALA N    N 14.437 -21.645 -21.442 1.00 . A A . 26 ALA N    1 1 
        7  6994 1 1 26 ALA O    O 11.314 -20.236 -20.872 1.00 . A A . 26 ALA O    1 1 
        7  6995 1 1 27 ALA C    C 10.236 -22.230 -19.315 1.00 . A A . 27 ALA C    1 1 
        7  6996 1 1 27 ALA CA   C 10.455 -22.863 -20.685 1.00 . A A . 27 ALA CA   1 1 
        7  6997 1 1 27 ALA CB   C 10.438 -24.381 -20.575 1.00 . A A . 27 ALA CB   1 1 
        7  6998 1 1 27 ALA H    H 12.326 -23.076 -21.650 1.00 . A A . 27 ALA H    1 1 
        7  6999 1 1 27 ALA HA   H  9.650 -22.565 -21.341 1.00 . A A . 27 ALA HA   1 1 
        7  7000 1 1 27 ALA HB1  H 10.355 -24.665 -19.536 1.00 . A A . 27 ALA HB1  1 1 
        7  7001 1 1 27 ALA HB2  H  9.594 -24.771 -21.124 1.00 . A A . 27 ALA HB2  1 1 
        7  7002 1 1 27 ALA HB3  H 11.352 -24.782 -20.987 1.00 . A A . 27 ALA HB3  1 1 
        7  7003 1 1 27 ALA N    N 11.709 -22.414 -21.277 1.00 . A A . 27 ALA N    1 1 
        7  7004 1 1 27 ALA O    O  9.263 -21.507 -19.103 1.00 . A A . 27 ALA O    1 1 
        7  7005 1 1 28 ASP C    C 10.959 -20.441 -17.070 1.00 . A A . 28 ASP C    1 1 
        7  7006 1 1 28 ASP CA   C 11.054 -21.963 -17.038 1.00 . A A . 28 ASP CA   1 1 
        7  7007 1 1 28 ASP CB   C 12.264 -22.394 -16.207 1.00 . A A . 28 ASP CB   1 1 
        7  7008 1 1 28 ASP CG   C 11.997 -23.651 -15.404 1.00 . A A . 28 ASP CG   1 1 
        7  7009 1 1 28 ASP H    H 11.901 -23.090 -18.618 1.00 . A A . 28 ASP H    1 1 
        7  7010 1 1 28 ASP HA   H 10.158 -22.358 -16.583 1.00 . A A . 28 ASP HA   1 1 
        7  7011 1 1 28 ASP HB2  H 13.098 -22.582 -16.868 1.00 . A A . 28 ASP HB2  1 1 
        7  7012 1 1 28 ASP HB3  H 12.524 -21.599 -15.524 1.00 . A A . 28 ASP HB3  1 1 
        7  7013 1 1 28 ASP N    N 11.147 -22.507 -18.388 1.00 . A A . 28 ASP N    1 1 
        7  7014 1 1 28 ASP O    O 10.331 -19.829 -16.205 1.00 . A A . 28 ASP O    1 1 
        7  7015 1 1 28 ASP OD1  O 11.109 -24.433 -15.804 1.00 . A A . 28 ASP OD1  1 1 
        7  7016 1 1 28 ASP OD2  O 12.674 -23.853 -14.374 1.00 . A A . 28 ASP OD2  1 1 
        7  7017 1 1 29 LEU C    C 10.178 -17.884 -18.573 1.00 . A A . 29 LEU C    1 1 
        7  7018 1 1 29 LEU CA   C 11.574 -18.384 -18.217 1.00 . A A . 29 LEU CA   1 1 
        7  7019 1 1 29 LEU CB   C 12.573 -17.950 -19.292 1.00 . A A . 29 LEU CB   1 1 
        7  7020 1 1 29 LEU CD1  C 13.750 -16.134 -18.028 1.00 . A A . 29 LEU CD1  1 1 
        7  7021 1 1 29 LEU CD2  C 13.774 -16.131 -20.529 1.00 . A A . 29 LEU CD2  1 1 
        7  7022 1 1 29 LEU CG   C 12.966 -16.473 -19.286 1.00 . A A . 29 LEU CG   1 1 
        7  7023 1 1 29 LEU H    H 12.070 -20.376 -18.731 1.00 . A A . 29 LEU H    1 1 
        7  7024 1 1 29 LEU HA   H 11.867 -17.954 -17.270 1.00 . A A . 29 LEU HA   1 1 
        7  7025 1 1 29 LEU HB2  H 13.472 -18.532 -19.161 1.00 . A A . 29 LEU HB2  1 1 
        7  7026 1 1 29 LEU HB3  H 12.138 -18.174 -20.255 1.00 . A A . 29 LEU HB3  1 1 
        7  7027 1 1 29 LEU HD11 H 14.146 -15.133 -18.109 1.00 . A A . 29 LEU HD11 1 1 
        7  7028 1 1 29 LEU HD12 H 14.564 -16.834 -17.912 1.00 . A A . 29 LEU HD12 1 1 
        7  7029 1 1 29 LEU HD13 H 13.098 -16.195 -17.169 1.00 . A A . 29 LEU HD13 1 1 
        7  7030 1 1 29 LEU HD21 H 13.105 -15.821 -21.318 1.00 . A A . 29 LEU HD21 1 1 
        7  7031 1 1 29 LEU HD22 H 14.329 -17.001 -20.848 1.00 . A A . 29 LEU HD22 1 1 
        7  7032 1 1 29 LEU HD23 H 14.460 -15.328 -20.303 1.00 . A A . 29 LEU HD23 1 1 
        7  7033 1 1 29 LEU HG   H 12.069 -15.868 -19.292 1.00 . A A . 29 LEU HG   1 1 
        7  7034 1 1 29 LEU N    N 11.587 -19.836 -18.072 1.00 . A A . 29 LEU N    1 1 
        7  7035 1 1 29 LEU O    O  9.605 -17.056 -17.865 1.00 . A A . 29 LEU O    1 1 
        7  7036 1 1 30 ARG C    C  7.268 -18.245 -19.029 1.00 . A A . 30 ARG C    1 1 
        7  7037 1 1 30 ARG CA   C  8.304 -18.001 -20.122 1.00 . A A . 30 ARG CA   1 1 
        7  7038 1 1 30 ARG CB   C  7.920 -18.773 -21.385 1.00 . A A . 30 ARG CB   1 1 
        7  7039 1 1 30 ARG CD   C  6.145 -18.707 -23.163 1.00 . A A . 30 ARG CD   1 1 
        7  7040 1 1 30 ARG CG   C  7.220 -17.920 -22.431 1.00 . A A . 30 ARG CG   1 1 
        7  7041 1 1 30 ARG CZ   C  5.930 -20.000 -25.243 1.00 . A A . 30 ARG CZ   1 1 
        7  7042 1 1 30 ARG H    H 10.140 -19.052 -20.195 1.00 . A A . 30 ARG H    1 1 
        7  7043 1 1 30 ARG HA   H  8.330 -16.946 -20.349 1.00 . A A . 30 ARG HA   1 1 
        7  7044 1 1 30 ARG HB2  H  8.816 -19.184 -21.829 1.00 . A A . 30 ARG HB2  1 1 
        7  7045 1 1 30 ARG HB3  H  7.260 -19.582 -21.112 1.00 . A A . 30 ARG HB3  1 1 
        7  7046 1 1 30 ARG HD2  H  5.914 -19.594 -22.591 1.00 . A A . 30 ARG HD2  1 1 
        7  7047 1 1 30 ARG HD3  H  5.261 -18.092 -23.245 1.00 . A A . 30 ARG HD3  1 1 
        7  7048 1 1 30 ARG HE   H  7.379 -18.683 -24.864 1.00 . A A . 30 ARG HE   1 1 
        7  7049 1 1 30 ARG HG2  H  6.761 -17.073 -21.942 1.00 . A A . 30 ARG HG2  1 1 
        7  7050 1 1 30 ARG HG3  H  7.951 -17.573 -23.146 1.00 . A A . 30 ARG HG3  1 1 
        7  7051 1 1 30 ARG HH11 H  4.493 -20.356 -23.868 1.00 . A A . 30 ARG HH11 1 1 
        7  7052 1 1 30 ARG HH12 H  4.353 -21.261 -25.339 1.00 . A A . 30 ARG HH12 1 1 
        7  7053 1 1 30 ARG HH21 H  7.206 -19.869 -26.805 1.00 . A A . 30 ARG HH21 1 1 
        7  7054 1 1 30 ARG HH22 H  5.898 -20.984 -27.008 1.00 . A A . 30 ARG HH22 1 1 
        7  7055 1 1 30 ARG N    N  9.634 -18.395 -19.673 1.00 . A A . 30 ARG N    1 1 
        7  7056 1 1 30 ARG NE   N  6.573 -19.105 -24.501 1.00 . A A . 30 ARG NE   1 1 
        7  7057 1 1 30 ARG NH1  N  4.836 -20.588 -24.778 1.00 . A A . 30 ARG NH1  1 1 
        7  7058 1 1 30 ARG NH2  N  6.382 -20.310 -26.451 1.00 . A A . 30 ARG NH2  1 1 
        7  7059 1 1 30 ARG O    O  6.281 -17.516 -18.921 1.00 . A A . 30 ARG O    1 1 
        7  7060 1 1 31 HIS C    C  6.624 -18.557 -16.040 1.00 . A A . 31 HIS C    1 1 
        7  7061 1 1 31 HIS CA   C  6.583 -19.616 -17.137 1.00 . A A . 31 HIS CA   1 1 
        7  7062 1 1 31 HIS CB   C  6.936 -20.985 -16.554 1.00 . A A . 31 HIS CB   1 1 
        7  7063 1 1 31 HIS CD2  C  6.569 -23.079 -18.040 1.00 . A A . 31 HIS CD2  1 1 
        7  7064 1 1 31 HIS CE1  C  4.444 -23.407 -17.612 1.00 . A A . 31 HIS CE1  1 1 
        7  7065 1 1 31 HIS CG   C  6.174 -22.115 -17.175 1.00 . A A . 31 HIS CG   1 1 
        7  7066 1 1 31 HIS H    H  8.300 -19.820 -18.358 1.00 . A A . 31 HIS H    1 1 
        7  7067 1 1 31 HIS HA   H  5.584 -19.655 -17.545 1.00 . A A . 31 HIS HA   1 1 
        7  7068 1 1 31 HIS HB2  H  7.989 -21.172 -16.706 1.00 . A A . 31 HIS HB2  1 1 
        7  7069 1 1 31 HIS HB3  H  6.724 -20.983 -15.495 1.00 . A A . 31 HIS HB3  1 1 
        7  7070 1 1 31 HIS HD1  H  4.265 -21.816 -16.338 1.00 . A A . 31 HIS HD1  1 1 
        7  7071 1 1 31 HIS HD2  H  7.560 -23.204 -18.453 1.00 . A A . 31 HIS HD2  1 1 
        7  7072 1 1 31 HIS HE1  H  3.448 -23.824 -17.613 1.00 . A A . 31 HIS HE1  1 1 
        7  7073 1 1 31 HIS N    N  7.497 -19.276 -18.222 1.00 . A A . 31 HIS N    1 1 
        7  7074 1 1 31 HIS ND1  N  4.838 -22.347 -16.928 1.00 . A A . 31 HIS ND1  1 1 
        7  7075 1 1 31 HIS NE2  N  5.475 -23.869 -18.295 1.00 . A A . 31 HIS NE2  1 1 
        7  7076 1 1 31 HIS O    O  5.636 -17.865 -15.793 1.00 . A A . 31 HIS O    1 1 
        7  7077 1 1 32 VAL C    C  7.552 -16.062 -14.775 1.00 . A A . 32 VAL C    1 1 
        7  7078 1 1 32 VAL CA   C  7.943 -17.461 -14.312 1.00 . A A . 32 VAL CA   1 1 
        7  7079 1 1 32 VAL CB   C  9.397 -17.433 -13.804 1.00 . A A . 32 VAL CB   1 1 
        7  7080 1 1 32 VAL CG1  C  9.526 -16.505 -12.606 1.00 . A A . 32 VAL CG1  1 1 
        7  7081 1 1 32 VAL CG2  C  9.865 -18.838 -13.454 1.00 . A A . 32 VAL CG2  1 1 
        7  7082 1 1 32 VAL H    H  8.525 -19.015 -15.625 1.00 . A A . 32 VAL H    1 1 
        7  7083 1 1 32 VAL HA   H  7.303 -17.751 -13.492 1.00 . A A . 32 VAL HA   1 1 
        7  7084 1 1 32 VAL HB   H 10.027 -17.053 -14.595 1.00 . A A . 32 VAL HB   1 1 
        7  7085 1 1 32 VAL HG11 H 10.174 -16.957 -11.869 1.00 . A A . 32 VAL HG11 1 1 
        7  7086 1 1 32 VAL HG12 H  9.944 -15.562 -12.924 1.00 . A A . 32 VAL HG12 1 1 
        7  7087 1 1 32 VAL HG13 H  8.551 -16.339 -12.173 1.00 . A A . 32 VAL HG13 1 1 
        7  7088 1 1 32 VAL HG21 H 10.718 -19.094 -14.064 1.00 . A A . 32 VAL HG21 1 1 
        7  7089 1 1 32 VAL HG22 H 10.145 -18.875 -12.411 1.00 . A A . 32 VAL HG22 1 1 
        7  7090 1 1 32 VAL HG23 H  9.066 -19.540 -13.637 1.00 . A A . 32 VAL HG23 1 1 
        7  7091 1 1 32 VAL N    N  7.773 -18.436 -15.383 1.00 . A A . 32 VAL N    1 1 
        7  7092 1 1 32 VAL O    O  6.909 -15.312 -14.042 1.00 . A A . 32 VAL O    1 1 
        7  7093 1 1 33 MET C    C  6.128 -14.248 -16.760 1.00 . A A . 33 MET C    1 1 
        7  7094 1 1 33 MET CA   C  7.631 -14.409 -16.560 1.00 . A A . 33 MET CA   1 1 
        7  7095 1 1 33 MET CB   C  8.358 -14.216 -17.892 1.00 . A A . 33 MET CB   1 1 
        7  7096 1 1 33 MET CE   C 10.335 -14.000 -20.436 1.00 . A A . 33 MET CE   1 1 
        7  7097 1 1 33 MET CG   C  9.774 -13.684 -17.741 1.00 . A A . 33 MET CG   1 1 
        7  7098 1 1 33 MET H    H  8.453 -16.360 -16.536 1.00 . A A . 33 MET H    1 1 
        7  7099 1 1 33 MET HA   H  7.972 -13.660 -15.862 1.00 . A A . 33 MET HA   1 1 
        7  7100 1 1 33 MET HB2  H  8.407 -15.166 -18.403 1.00 . A A . 33 MET HB2  1 1 
        7  7101 1 1 33 MET HB3  H  7.798 -13.519 -18.498 1.00 . A A . 33 MET HB3  1 1 
        7  7102 1 1 33 MET HE1  H 10.117 -14.958 -19.988 1.00 . A A . 33 MET HE1  1 1 
        7  7103 1 1 33 MET HE2  H  9.589 -13.774 -21.184 1.00 . A A . 33 MET HE2  1 1 
        7  7104 1 1 33 MET HE3  H 11.311 -14.032 -20.898 1.00 . A A . 33 MET HE3  1 1 
        7  7105 1 1 33 MET HG2  H  9.814 -13.049 -16.868 1.00 . A A . 33 MET HG2  1 1 
        7  7106 1 1 33 MET HG3  H 10.445 -14.519 -17.606 1.00 . A A . 33 MET HG3  1 1 
        7  7107 1 1 33 MET N    N  7.943 -15.718 -15.998 1.00 . A A . 33 MET N    1 1 
        7  7108 1 1 33 MET O    O  5.513 -13.331 -16.214 1.00 . A A . 33 MET O    1 1 
        7  7109 1 1 33 MET SD   S 10.315 -12.730 -19.172 1.00 . A A . 33 MET SD   1 1 
        7  7110 1 1 34 THR C    C  3.300 -15.186 -16.531 1.00 . A A . 34 THR C    1 1 
        7  7111 1 1 34 THR CA   C  4.109 -15.099 -17.821 1.00 . A A . 34 THR CA   1 1 
        7  7112 1 1 34 THR CB   C  3.681 -16.243 -18.759 1.00 . A A . 34 THR CB   1 1 
        7  7113 1 1 34 THR CG2  C  2.179 -16.213 -18.998 1.00 . A A . 34 THR CG2  1 1 
        7  7114 1 1 34 THR H    H  6.083 -15.850 -17.954 1.00 . A A . 34 THR H    1 1 
        7  7115 1 1 34 THR HA   H  3.892 -14.160 -18.308 1.00 . A A . 34 THR HA   1 1 
        7  7116 1 1 34 THR HB   H  3.938 -17.184 -18.296 1.00 . A A . 34 THR HB   1 1 
        7  7117 1 1 34 THR HG1  H  4.540 -15.209 -20.202 1.00 . A A . 34 THR HG1  1 1 
        7  7118 1 1 34 THR HG21 H  1.963 -16.602 -19.982 1.00 . A A . 34 THR HG21 1 1 
        7  7119 1 1 34 THR HG22 H  1.823 -15.196 -18.927 1.00 . A A . 34 THR HG22 1 1 
        7  7120 1 1 34 THR HG23 H  1.684 -16.820 -18.255 1.00 . A A . 34 THR HG23 1 1 
        7  7121 1 1 34 THR N    N  5.540 -15.144 -17.547 1.00 . A A . 34 THR N    1 1 
        7  7122 1 1 34 THR O    O  2.142 -14.775 -16.486 1.00 . A A . 34 THR O    1 1 
        7  7123 1 1 34 THR OG1  O  4.370 -16.134 -20.010 1.00 . A A . 34 THR OG1  1 1 
        7  7124 1 1 35 ASN C    C  3.349 -14.567 -13.391 1.00 . A A . 35 ASN C    1 1 
        7  7125 1 1 35 ASN CA   C  3.256 -15.862 -14.193 1.00 . A A . 35 ASN CA   1 1 
        7  7126 1 1 35 ASN CB   C  3.877 -17.013 -13.399 1.00 . A A . 35 ASN CB   1 1 
        7  7127 1 1 35 ASN CG   C  3.168 -18.331 -13.642 1.00 . A A . 35 ASN CG   1 1 
        7  7128 1 1 35 ASN H    H  4.844 -16.031 -15.583 1.00 . A A . 35 ASN H    1 1 
        7  7129 1 1 35 ASN HA   H  2.216 -16.083 -14.378 1.00 . A A . 35 ASN HA   1 1 
        7  7130 1 1 35 ASN HB2  H  4.912 -17.125 -13.689 1.00 . A A . 35 ASN HB2  1 1 
        7  7131 1 1 35 ASN HB3  H  3.826 -16.785 -12.345 1.00 . A A . 35 ASN HB3  1 1 
        7  7132 1 1 35 ASN HD21 H  2.260 -18.194 -11.878 1.00 . A A . 35 ASN HD21 1 1 
        7  7133 1 1 35 ASN HD22 H  1.884 -19.600 -12.810 1.00 . A A . 35 ASN HD22 1 1 
        7  7134 1 1 35 ASN N    N  3.920 -15.722 -15.485 1.00 . A A . 35 ASN N    1 1 
        7  7135 1 1 35 ASN ND2  N  2.355 -18.751 -12.679 1.00 . A A . 35 ASN ND2  1 1 
        7  7136 1 1 35 ASN O    O  2.334 -13.949 -13.069 1.00 . A A . 35 ASN O    1 1 
        7  7137 1 1 35 ASN OD1  O  3.349 -18.964 -14.682 1.00 . A A . 35 ASN OD1  1 1 
        7  7138 1 1 36 LEU C    C  4.340 -11.715 -13.090 1.00 . A A . 36 LEU C    1 1 
        7  7139 1 1 36 LEU CA   C  4.801 -12.941 -12.307 1.00 . A A . 36 LEU CA   1 1 
        7  7140 1 1 36 LEU CB   C  6.282 -12.806 -11.952 1.00 . A A . 36 LEU CB   1 1 
        7  7141 1 1 36 LEU CD1  C  7.678 -14.426 -10.645 1.00 . A A . 36 LEU CD1  1 1 
        7  7142 1 1 36 LEU CD2  C  7.267 -12.128  -9.749 1.00 . A A . 36 LEU CD2  1 1 
        7  7143 1 1 36 LEU CG   C  6.684 -13.279 -10.555 1.00 . A A . 36 LEU CG   1 1 
        7  7144 1 1 36 LEU H    H  5.344 -14.697 -13.356 1.00 . A A . 36 LEU H    1 1 
        7  7145 1 1 36 LEU HA   H  4.225 -13.009 -11.396 1.00 . A A . 36 LEU HA   1 1 
        7  7146 1 1 36 LEU HB2  H  6.848 -13.379 -12.671 1.00 . A A . 36 LEU HB2  1 1 
        7  7147 1 1 36 LEU HB3  H  6.548 -11.762 -12.038 1.00 . A A . 36 LEU HB3  1 1 
        7  7148 1 1 36 LEU HD11 H  8.388 -14.352  -9.835 1.00 . A A . 36 LEU HD11 1 1 
        7  7149 1 1 36 LEU HD12 H  8.202 -14.375 -11.588 1.00 . A A . 36 LEU HD12 1 1 
        7  7150 1 1 36 LEU HD13 H  7.151 -15.366 -10.578 1.00 . A A . 36 LEU HD13 1 1 
        7  7151 1 1 36 LEU HD21 H  7.966 -12.515  -9.023 1.00 . A A . 36 LEU HD21 1 1 
        7  7152 1 1 36 LEU HD22 H  6.470 -11.607  -9.238 1.00 . A A . 36 LEU HD22 1 1 
        7  7153 1 1 36 LEU HD23 H  7.777 -11.446 -10.412 1.00 . A A . 36 LEU HD23 1 1 
        7  7154 1 1 36 LEU HG   H  5.805 -13.640 -10.038 1.00 . A A . 36 LEU HG   1 1 
        7  7155 1 1 36 LEU N    N  4.574 -14.163 -13.072 1.00 . A A . 36 LEU N    1 1 
        7  7156 1 1 36 LEU O    O  4.821 -11.452 -14.191 1.00 . A A . 36 LEU O    1 1 
        7  7157 1 1 37 GLY C    C  1.417  -9.878 -13.486 1.00 . A A . 37 GLY C    1 1 
        7  7158 1 1 37 GLY CA   C  2.896  -9.778 -13.168 1.00 . A A . 37 GLY CA   1 1 
        7  7159 1 1 37 GLY H    H  3.057 -11.226 -11.632 1.00 . A A . 37 GLY H    1 1 
        7  7160 1 1 37 GLY HA2  H  3.057  -8.927 -12.522 1.00 . A A . 37 GLY HA2  1 1 
        7  7161 1 1 37 GLY HA3  H  3.441  -9.627 -14.088 1.00 . A A . 37 GLY HA3  1 1 
        7  7162 1 1 37 GLY N    N  3.404 -10.968 -12.511 1.00 . A A . 37 GLY N    1 1 
        7  7163 1 1 37 GLY O    O  0.628 -10.333 -12.659 1.00 . A A . 37 GLY O    1 1 
        7  7164 1 1 38 GLU C    C -0.524 -10.396 -16.330 1.00 . A A . 38 GLU C    1 1 
        7  7165 1 1 38 GLU CA   C -0.353  -9.494 -15.111 1.00 . A A . 38 GLU CA   1 1 
        7  7166 1 1 38 GLU CB   C -0.855  -8.084 -15.432 1.00 . A A . 38 GLU CB   1 1 
        7  7167 1 1 38 GLU CD   C -2.150  -7.131 -13.484 1.00 . A A . 38 GLU CD   1 1 
        7  7168 1 1 38 GLU CG   C -2.226  -7.780 -14.852 1.00 . A A . 38 GLU CG   1 1 
        7  7169 1 1 38 GLU H    H  1.718  -9.099 -15.303 1.00 . A A . 38 GLU H    1 1 
        7  7170 1 1 38 GLU HA   H -0.935  -9.896 -14.296 1.00 . A A . 38 GLU HA   1 1 
        7  7171 1 1 38 GLU HB2  H -0.152  -7.366 -15.037 1.00 . A A . 38 GLU HB2  1 1 
        7  7172 1 1 38 GLU HB3  H -0.908  -7.970 -16.505 1.00 . A A . 38 GLU HB3  1 1 
        7  7173 1 1 38 GLU HG2  H -2.746  -7.111 -15.522 1.00 . A A . 38 GLU HG2  1 1 
        7  7174 1 1 38 GLU HG3  H -2.780  -8.703 -14.767 1.00 . A A . 38 GLU HG3  1 1 
        7  7175 1 1 38 GLU N    N  1.041  -9.451 -14.688 1.00 . A A . 38 GLU N    1 1 
        7  7176 1 1 38 GLU O    O  0.397 -11.115 -16.720 1.00 . A A . 38 GLU O    1 1 
        7  7177 1 1 38 GLU OE1  O -1.378  -6.161 -13.330 1.00 . A A . 38 GLU OE1  1 1 
        7  7178 1 1 38 GLU OE2  O -2.860  -7.593 -12.567 1.00 . A A . 38 GLU OE2  1 1 
        7  7179 1 1 39 LYS C    C -1.446 -10.518 -19.366 1.00 . A A . 39 LYS C    1 1 
        7  7180 1 1 39 LYS CA   C -2.004 -11.166 -18.103 1.00 . A A . 39 LYS CA   1 1 
        7  7181 1 1 39 LYS CB   C -3.515 -11.367 -18.244 1.00 . A A . 39 LYS CB   1 1 
        7  7182 1 1 39 LYS CD   C -5.282 -13.028 -18.897 1.00 . A A . 39 LYS CD   1 1 
        7  7183 1 1 39 LYS CE   C -5.537 -14.341 -19.621 1.00 . A A . 39 LYS CE   1 1 
        7  7184 1 1 39 LYS CG   C -3.893 -12.489 -19.195 1.00 . A A . 39 LYS CG   1 1 
        7  7185 1 1 39 LYS H    H -2.405  -9.761 -16.571 1.00 . A A . 39 LYS H    1 1 
        7  7186 1 1 39 LYS HA   H -1.533 -12.128 -17.968 1.00 . A A . 39 LYS HA   1 1 
        7  7187 1 1 39 LYS HB2  H -3.929 -11.591 -17.273 1.00 . A A . 39 LYS HB2  1 1 
        7  7188 1 1 39 LYS HB3  H -3.955 -10.450 -18.610 1.00 . A A . 39 LYS HB3  1 1 
        7  7189 1 1 39 LYS HD2  H -5.374 -13.193 -17.834 1.00 . A A . 39 LYS HD2  1 1 
        7  7190 1 1 39 LYS HD3  H -6.017 -12.302 -19.216 1.00 . A A . 39 LYS HD3  1 1 
        7  7191 1 1 39 LYS HE2  H -6.243 -14.166 -20.419 1.00 . A A . 39 LYS HE2  1 1 
        7  7192 1 1 39 LYS HE3  H -4.605 -14.695 -20.036 1.00 . A A . 39 LYS HE3  1 1 
        7  7193 1 1 39 LYS HG2  H -3.874 -12.113 -20.207 1.00 . A A . 39 LYS HG2  1 1 
        7  7194 1 1 39 LYS HG3  H -3.176 -13.291 -19.094 1.00 . A A . 39 LYS HG3  1 1 
        7  7195 1 1 39 LYS HZ1  H -6.922 -15.012 -18.208 1.00 . A A . 39 LYS HZ1  1 1 
        7  7196 1 1 39 LYS HZ2  H -5.370 -15.654 -18.005 1.00 . A A . 39 LYS HZ2  1 1 
        7  7197 1 1 39 LYS HZ3  H -6.365 -16.223 -19.250 1.00 . A A . 39 LYS HZ3  1 1 
        7  7198 1 1 39 LYS N    N -1.710 -10.354 -16.928 1.00 . A A . 39 LYS N    1 1 
        7  7199 1 1 39 LYS NZ   N -6.087 -15.381 -18.707 1.00 . A A . 39 LYS NZ   1 1 
        7  7200 1 1 39 LYS O    O -2.034  -9.581 -19.907 1.00 . A A . 39 LYS O    1 1 
        7  7201 1 1 40 LEU C    C  0.040 -11.385 -22.238 1.00 . A A . 40 LEU C    1 1 
        7  7202 1 1 40 LEU CA   C  0.327 -10.495 -21.033 1.00 . A A . 40 LEU CA   1 1 
        7  7203 1 1 40 LEU CB   C  1.837 -10.374 -20.822 1.00 . A A . 40 LEU CB   1 1 
        7  7204 1 1 40 LEU CD1  C  3.525  -9.542 -19.166 1.00 . A A . 40 LEU CD1  1 1 
        7  7205 1 1 40 LEU CD2  C  2.613  -7.991 -20.903 1.00 . A A . 40 LEU CD2  1 1 
        7  7206 1 1 40 LEU CG   C  2.306  -9.175 -19.997 1.00 . A A . 40 LEU CG   1 1 
        7  7207 1 1 40 LEU H    H  0.112 -11.770 -19.358 1.00 . A A . 40 LEU H    1 1 
        7  7208 1 1 40 LEU HA   H -0.082  -9.513 -21.220 1.00 . A A . 40 LEU HA   1 1 
        7  7209 1 1 40 LEU HB2  H  2.175 -11.270 -20.324 1.00 . A A . 40 LEU HB2  1 1 
        7  7210 1 1 40 LEU HB3  H  2.302 -10.309 -21.796 1.00 . A A . 40 LEU HB3  1 1 
        7  7211 1 1 40 LEU HD11 H  3.514 -10.601 -18.959 1.00 . A A . 40 LEU HD11 1 1 
        7  7212 1 1 40 LEU HD12 H  3.506  -8.993 -18.236 1.00 . A A . 40 LEU HD12 1 1 
        7  7213 1 1 40 LEU HD13 H  4.422  -9.291 -19.713 1.00 . A A . 40 LEU HD13 1 1 
        7  7214 1 1 40 LEU HD21 H  3.527  -7.517 -20.578 1.00 . A A . 40 LEU HD21 1 1 
        7  7215 1 1 40 LEU HD22 H  1.801  -7.280 -20.853 1.00 . A A . 40 LEU HD22 1 1 
        7  7216 1 1 40 LEU HD23 H  2.727  -8.336 -21.920 1.00 . A A . 40 LEU HD23 1 1 
        7  7217 1 1 40 LEU HG   H  1.516  -8.882 -19.319 1.00 . A A . 40 LEU HG   1 1 
        7  7218 1 1 40 LEU N    N -0.310 -11.024 -19.832 1.00 . A A . 40 LEU N    1 1 
        7  7219 1 1 40 LEU O    O -0.591 -12.435 -22.113 1.00 . A A . 40 LEU O    1 1 
        7  7220 1 1 41 THR C    C  1.553 -12.512 -25.005 1.00 . A A . 41 THR C    1 1 
        7  7221 1 1 41 THR CA   C  0.305 -11.718 -24.635 1.00 . A A . 41 THR CA   1 1 
        7  7222 1 1 41 THR CB   C -0.069 -10.794 -25.810 1.00 . A A . 41 THR CB   1 1 
        7  7223 1 1 41 THR CG2  C -1.301  -9.967 -25.476 1.00 . A A . 41 THR CG2  1 1 
        7  7224 1 1 41 THR H    H  1.006 -10.115 -23.443 1.00 . A A . 41 THR H    1 1 
        7  7225 1 1 41 THR HA   H -0.512 -12.405 -24.470 1.00 . A A . 41 THR HA   1 1 
        7  7226 1 1 41 THR HB   H -0.286 -11.406 -26.673 1.00 . A A . 41 THR HB   1 1 
        7  7227 1 1 41 THR HG1  H  0.985  -9.146 -25.555 1.00 . A A . 41 THR HG1  1 1 
        7  7228 1 1 41 THR HG21 H -1.073  -9.292 -24.665 1.00 . A A . 41 THR HG21 1 1 
        7  7229 1 1 41 THR HG22 H -2.107 -10.624 -25.183 1.00 . A A . 41 THR HG22 1 1 
        7  7230 1 1 41 THR HG23 H -1.598  -9.398 -26.345 1.00 . A A . 41 THR HG23 1 1 
        7  7231 1 1 41 THR N    N  0.510 -10.959 -23.407 1.00 . A A . 41 THR N    1 1 
        7  7232 1 1 41 THR O    O  2.674 -12.094 -24.717 1.00 . A A . 41 THR O    1 1 
        7  7233 1 1 41 THR OG1  O  1.027  -9.924 -26.117 1.00 . A A . 41 THR OG1  1 1 
        7  7234 1 1 42 ASP C    C  3.423 -13.750 -26.961 1.00 . A A . 42 ASP C    1 1 
        7  7235 1 1 42 ASP CA   C  2.459 -14.511 -26.056 1.00 . A A . 42 ASP CA   1 1 
        7  7236 1 1 42 ASP CB   C  1.935 -15.753 -26.779 1.00 . A A . 42 ASP CB   1 1 
        7  7237 1 1 42 ASP CG   C  1.815 -16.951 -25.858 1.00 . A A . 42 ASP CG   1 1 
        7  7238 1 1 42 ASP H    H  0.432 -13.938 -25.846 1.00 . A A . 42 ASP H    1 1 
        7  7239 1 1 42 ASP HA   H  2.988 -14.819 -25.167 1.00 . A A . 42 ASP HA   1 1 
        7  7240 1 1 42 ASP HB2  H  0.958 -15.538 -27.188 1.00 . A A . 42 ASP HB2  1 1 
        7  7241 1 1 42 ASP HB3  H  2.610 -16.005 -27.583 1.00 . A A . 42 ASP HB3  1 1 
        7  7242 1 1 42 ASP N    N  1.350 -13.658 -25.645 1.00 . A A . 42 ASP N    1 1 
        7  7243 1 1 42 ASP O    O  4.610 -14.066 -27.024 1.00 . A A . 42 ASP O    1 1 
        7  7244 1 1 42 ASP OD1  O  2.819 -17.296 -25.199 1.00 . A A . 42 ASP OD1  1 1 
        7  7245 1 1 42 ASP OD2  O  0.718 -17.544 -25.795 1.00 . A A . 42 ASP OD2  1 1 
        7  7246 1 1 43 GLU C    C  4.678 -11.051 -27.781 1.00 . A A . 43 GLU C    1 1 
        7  7247 1 1 43 GLU CA   C  3.717 -11.942 -28.564 1.00 . A A . 43 GLU CA   1 1 
        7  7248 1 1 43 GLU CB   C  2.825 -11.083 -29.463 1.00 . A A . 43 GLU CB   1 1 
        7  7249 1 1 43 GLU CD   C  2.438 -10.112 -31.762 1.00 . A A . 43 GLU CD   1 1 
        7  7250 1 1 43 GLU CG   C  3.379 -10.891 -30.864 1.00 . A A . 43 GLU CG   1 1 
        7  7251 1 1 43 GLU H    H  1.948 -12.543 -27.568 1.00 . A A . 43 GLU H    1 1 
        7  7252 1 1 43 GLU HA   H  4.292 -12.616 -29.181 1.00 . A A . 43 GLU HA   1 1 
        7  7253 1 1 43 GLU HB2  H  1.856 -11.552 -29.542 1.00 . A A . 43 GLU HB2  1 1 
        7  7254 1 1 43 GLU HB3  H  2.708 -10.110 -29.008 1.00 . A A . 43 GLU HB3  1 1 
        7  7255 1 1 43 GLU HG2  H  4.314 -10.355 -30.798 1.00 . A A . 43 GLU HG2  1 1 
        7  7256 1 1 43 GLU HG3  H  3.553 -11.861 -31.305 1.00 . A A . 43 GLU HG3  1 1 
        7  7257 1 1 43 GLU N    N  2.902 -12.746 -27.661 1.00 . A A . 43 GLU N    1 1 
        7  7258 1 1 43 GLU O    O  5.847 -10.917 -28.140 1.00 . A A . 43 GLU O    1 1 
        7  7259 1 1 43 GLU OE1  O  1.925  -9.064 -31.316 1.00 . A A . 43 GLU OE1  1 1 
        7  7260 1 1 43 GLU OE2  O  2.213 -10.550 -32.910 1.00 . A A . 43 GLU OE2  1 1 
        7  7261 1 1 44 GLU C    C  6.078 -10.353 -25.158 1.00 . A A . 44 GLU C    1 1 
        7  7262 1 1 44 GLU CA   C  4.988  -9.565 -25.879 1.00 . A A . 44 GLU CA   1 1 
        7  7263 1 1 44 GLU CB   C  4.111  -8.837 -24.858 1.00 . A A . 44 GLU CB   1 1 
        7  7264 1 1 44 GLU CD   C  3.369  -6.591 -25.744 1.00 . A A . 44 GLU CD   1 1 
        7  7265 1 1 44 GLU CG   C  4.327  -7.333 -24.833 1.00 . A A . 44 GLU CG   1 1 
        7  7266 1 1 44 GLU H    H  3.235 -10.591 -26.476 1.00 . A A . 44 GLU H    1 1 
        7  7267 1 1 44 GLU HA   H  5.454  -8.836 -26.524 1.00 . A A . 44 GLU HA   1 1 
        7  7268 1 1 44 GLU HB2  H  3.074  -9.027 -25.092 1.00 . A A . 44 GLU HB2  1 1 
        7  7269 1 1 44 GLU HB3  H  4.326  -9.227 -23.874 1.00 . A A . 44 GLU HB3  1 1 
        7  7270 1 1 44 GLU HG2  H  4.186  -6.979 -23.823 1.00 . A A . 44 GLU HG2  1 1 
        7  7271 1 1 44 GLU HG3  H  5.338  -7.122 -25.149 1.00 . A A . 44 GLU HG3  1 1 
        7  7272 1 1 44 GLU N    N  4.175 -10.444 -26.711 1.00 . A A . 44 GLU N    1 1 
        7  7273 1 1 44 GLU O    O  7.188  -9.859 -24.959 1.00 . A A . 44 GLU O    1 1 
        7  7274 1 1 44 GLU OE1  O  3.372  -6.871 -26.961 1.00 . A A . 44 GLU OE1  1 1 
        7  7275 1 1 44 GLU OE2  O  2.618  -5.730 -25.241 1.00 . A A . 44 GLU OE2  1 1 
        7  7276 1 1 45 VAL C    C  7.867 -12.824 -24.980 1.00 . A A . 45 VAL C    1 1 
        7  7277 1 1 45 VAL CA   C  6.704 -12.440 -24.072 1.00 . A A . 45 VAL CA   1 1 
        7  7278 1 1 45 VAL CB   C  6.027 -13.723 -23.554 1.00 . A A . 45 VAL CB   1 1 
        7  7279 1 1 45 VAL CG1  C  7.032 -14.598 -22.820 1.00 . A A . 45 VAL CG1  1 1 
        7  7280 1 1 45 VAL CG2  C  4.851 -13.377 -22.653 1.00 . A A . 45 VAL CG2  1 1 
        7  7281 1 1 45 VAL H    H  4.853 -11.921 -24.958 1.00 . A A . 45 VAL H    1 1 
        7  7282 1 1 45 VAL HA   H  7.087 -11.892 -23.224 1.00 . A A . 45 VAL HA   1 1 
        7  7283 1 1 45 VAL HB   H  5.653 -14.276 -24.402 1.00 . A A . 45 VAL HB   1 1 
        7  7284 1 1 45 VAL HG11 H  7.374 -15.382 -23.479 1.00 . A A . 45 VAL HG11 1 1 
        7  7285 1 1 45 VAL HG12 H  7.872 -13.996 -22.507 1.00 . A A . 45 VAL HG12 1 1 
        7  7286 1 1 45 VAL HG13 H  6.560 -15.037 -21.953 1.00 . A A . 45 VAL HG13 1 1 
        7  7287 1 1 45 VAL HG21 H  3.941 -13.379 -23.234 1.00 . A A . 45 VAL HG21 1 1 
        7  7288 1 1 45 VAL HG22 H  4.775 -14.109 -21.862 1.00 . A A . 45 VAL HG22 1 1 
        7  7289 1 1 45 VAL HG23 H  5.002 -12.398 -22.223 1.00 . A A . 45 VAL HG23 1 1 
        7  7290 1 1 45 VAL N    N  5.753 -11.582 -24.770 1.00 . A A . 45 VAL N    1 1 
        7  7291 1 1 45 VAL O    O  9.000 -12.974 -24.524 1.00 . A A . 45 VAL O    1 1 
        7  7292 1 1 46 ASP C    C  9.781 -12.380 -27.177 1.00 . A A . 46 ASP C    1 1 
        7  7293 1 1 46 ASP CA   C  8.601 -13.344 -27.241 1.00 . A A . 46 ASP CA   1 1 
        7  7294 1 1 46 ASP CB   C  8.012 -13.356 -28.652 1.00 . A A . 46 ASP CB   1 1 
        7  7295 1 1 46 ASP CG   C  8.870 -14.130 -29.632 1.00 . A A . 46 ASP CG   1 1 
        7  7296 1 1 46 ASP H    H  6.656 -12.846 -26.570 1.00 . A A . 46 ASP H    1 1 
        7  7297 1 1 46 ASP HA   H  8.951 -14.337 -26.999 1.00 . A A . 46 ASP HA   1 1 
        7  7298 1 1 46 ASP HB2  H  7.032 -13.811 -28.622 1.00 . A A . 46 ASP HB2  1 1 
        7  7299 1 1 46 ASP HB3  H  7.921 -12.339 -29.005 1.00 . A A . 46 ASP HB3  1 1 
        7  7300 1 1 46 ASP N    N  7.579 -12.980 -26.267 1.00 . A A . 46 ASP N    1 1 
        7  7301 1 1 46 ASP O    O 10.894 -12.768 -26.825 1.00 . A A . 46 ASP O    1 1 
        7  7302 1 1 46 ASP OD1  O  9.995 -13.674 -29.926 1.00 . A A . 46 ASP OD1  1 1 
        7  7303 1 1 46 ASP OD2  O  8.418 -15.194 -30.105 1.00 . A A . 46 ASP OD2  1 1 
        7  7304 1 1 47 GLU C    C 11.123  -9.910 -26.095 1.00 . A A . 47 GLU C    1 1 
        7  7305 1 1 47 GLU CA   C 10.572 -10.101 -27.505 1.00 . A A . 47 GLU CA   1 1 
        7  7306 1 1 47 GLU CB   C 10.027  -8.774 -28.036 1.00 . A A . 47 GLU CB   1 1 
        7  7307 1 1 47 GLU CD   C 10.050  -7.115 -29.940 1.00 . A A . 47 GLU CD   1 1 
        7  7308 1 1 47 GLU CG   C 10.782  -8.245 -29.243 1.00 . A A . 47 GLU CG   1 1 
        7  7309 1 1 47 GLU H    H  8.621 -10.872 -27.794 1.00 . A A . 47 GLU H    1 1 
        7  7310 1 1 47 GLU HA   H 11.371 -10.434 -28.149 1.00 . A A . 47 GLU HA   1 1 
        7  7311 1 1 47 GLU HB2  H  8.992  -8.909 -28.315 1.00 . A A . 47 GLU HB2  1 1 
        7  7312 1 1 47 GLU HB3  H 10.084  -8.035 -27.250 1.00 . A A . 47 GLU HB3  1 1 
        7  7313 1 1 47 GLU HG2  H 11.746  -7.882 -28.918 1.00 . A A . 47 GLU HG2  1 1 
        7  7314 1 1 47 GLU HG3  H 10.921  -9.052 -29.947 1.00 . A A . 47 GLU HG3  1 1 
        7  7315 1 1 47 GLU N    N  9.529 -11.121 -27.522 1.00 . A A . 47 GLU N    1 1 
        7  7316 1 1 47 GLU O    O 12.278  -9.523 -25.916 1.00 . A A . 47 GLU O    1 1 
        7  7317 1 1 47 GLU OE1  O  9.357  -6.340 -29.247 1.00 . A A . 47 GLU OE1  1 1 
        7  7318 1 1 47 GLU OE2  O 10.168  -7.004 -31.178 1.00 . A A . 47 GLU OE2  1 1 
        7  7319 1 1 48 MET C    C 11.869 -10.958 -23.383 1.00 . A A . 48 MET C    1 1 
        7  7320 1 1 48 MET CA   C 10.693 -10.042 -23.704 1.00 . A A . 48 MET CA   1 1 
        7  7321 1 1 48 MET CB   C  9.518 -10.358 -22.776 1.00 . A A . 48 MET CB   1 1 
        7  7322 1 1 48 MET CE   C 10.986  -9.289 -19.961 1.00 . A A . 48 MET CE   1 1 
        7  7323 1 1 48 MET CG   C  9.060  -9.167 -21.949 1.00 . A A . 48 MET CG   1 1 
        7  7324 1 1 48 MET H    H  9.380 -10.488 -25.303 1.00 . A A . 48 MET H    1 1 
        7  7325 1 1 48 MET HA   H 10.997  -9.018 -23.549 1.00 . A A . 48 MET HA   1 1 
        7  7326 1 1 48 MET HB2  H  8.684 -10.697 -23.372 1.00 . A A . 48 MET HB2  1 1 
        7  7327 1 1 48 MET HB3  H  9.811 -11.147 -22.099 1.00 . A A . 48 MET HB3  1 1 
        7  7328 1 1 48 MET HE1  H 11.398  -8.719 -20.781 1.00 . A A . 48 MET HE1  1 1 
        7  7329 1 1 48 MET HE2  H 11.191  -8.780 -19.030 1.00 . A A . 48 MET HE2  1 1 
        7  7330 1 1 48 MET HE3  H 11.438 -10.270 -19.942 1.00 . A A . 48 MET HE3  1 1 
        7  7331 1 1 48 MET HG2  H  9.659  -8.309 -22.215 1.00 . A A . 48 MET HG2  1 1 
        7  7332 1 1 48 MET HG3  H  8.024  -8.965 -22.178 1.00 . A A . 48 MET HG3  1 1 
        7  7333 1 1 48 MET N    N 10.289 -10.183 -25.098 1.00 . A A . 48 MET N    1 1 
        7  7334 1 1 48 MET O    O 12.815 -10.555 -22.706 1.00 . A A . 48 MET O    1 1 
        7  7335 1 1 48 MET SD   S  9.216  -9.452 -20.175 1.00 . A A . 48 MET SD   1 1 
        7  7336 1 1 49 ILE C    C 14.145 -12.766 -24.366 1.00 . A A . 49 ILE C    1 1 
        7  7337 1 1 49 ILE CA   C 12.865 -13.163 -23.639 1.00 . A A . 49 ILE CA   1 1 
        7  7338 1 1 49 ILE CB   C 12.446 -14.574 -24.094 1.00 . A A . 49 ILE CB   1 1 
        7  7339 1 1 49 ILE CD1  C 10.430 -16.127 -24.050 1.00 . A A . 49 ILE CD1  1 1 
        7  7340 1 1 49 ILE CG1  C 11.187 -15.021 -23.348 1.00 . A A . 49 ILE CG1  1 1 
        7  7341 1 1 49 ILE CG2  C 13.581 -15.562 -23.867 1.00 . A A . 49 ILE CG2  1 1 
        7  7342 1 1 49 ILE H    H 11.024 -12.454 -24.405 1.00 . A A . 49 ILE H    1 1 
        7  7343 1 1 49 ILE HA   H 13.061 -13.193 -22.577 1.00 . A A . 49 ILE HA   1 1 
        7  7344 1 1 49 ILE HB   H 12.237 -14.540 -25.152 1.00 . A A . 49 ILE HB   1 1 
        7  7345 1 1 49 ILE HD11 H  9.412 -15.812 -24.226 1.00 . A A . 49 ILE HD11 1 1 
        7  7346 1 1 49 ILE HD12 H 10.907 -16.349 -24.992 1.00 . A A . 49 ILE HD12 1 1 
        7  7347 1 1 49 ILE HD13 H 10.429 -17.012 -23.430 1.00 . A A . 49 ILE HD13 1 1 
        7  7348 1 1 49 ILE HG12 H 11.464 -15.379 -22.369 1.00 . A A . 49 ILE HG12 1 1 
        7  7349 1 1 49 ILE HG13 H 10.521 -14.177 -23.243 1.00 . A A . 49 ILE HG13 1 1 
        7  7350 1 1 49 ILE HG21 H 14.105 -15.727 -24.797 1.00 . A A . 49 ILE HG21 1 1 
        7  7351 1 1 49 ILE HG22 H 14.266 -15.161 -23.135 1.00 . A A . 49 ILE HG22 1 1 
        7  7352 1 1 49 ILE HG23 H 13.178 -16.498 -23.510 1.00 . A A . 49 ILE HG23 1 1 
        7  7353 1 1 49 ILE N    N 11.804 -12.192 -23.873 1.00 . A A . 49 ILE N    1 1 
        7  7354 1 1 49 ILE O    O 15.241 -13.177 -23.984 1.00 . A A . 49 ILE O    1 1 
        7  7355 1 1 50 ARG C    C 16.126 -10.737 -25.320 1.00 . A A . 50 ARG C    1 1 
        7  7356 1 1 50 ARG CA   C 15.143 -11.509 -26.195 1.00 . A A . 50 ARG CA   1 1 
        7  7357 1 1 50 ARG CB   C 14.678 -10.629 -27.357 1.00 . A A . 50 ARG CB   1 1 
        7  7358 1 1 50 ARG CD   C 14.263 -11.944 -29.458 1.00 . A A . 50 ARG CD   1 1 
        7  7359 1 1 50 ARG CG   C 15.239 -11.054 -28.705 1.00 . A A . 50 ARG CG   1 1 
        7  7360 1 1 50 ARG CZ   C 14.885 -14.241 -28.840 1.00 . A A . 50 ARG CZ   1 1 
        7  7361 1 1 50 ARG H    H 13.099 -11.669 -25.670 1.00 . A A . 50 ARG H    1 1 
        7  7362 1 1 50 ARG HA   H 15.641 -12.381 -26.592 1.00 . A A . 50 ARG HA   1 1 
        7  7363 1 1 50 ARG HB2  H 13.600 -10.666 -27.413 1.00 . A A . 50 ARG HB2  1 1 
        7  7364 1 1 50 ARG HB3  H 14.986  -9.612 -27.168 1.00 . A A . 50 ARG HB3  1 1 
        7  7365 1 1 50 ARG HD2  H 13.320 -11.427 -29.548 1.00 . A A . 50 ARG HD2  1 1 
        7  7366 1 1 50 ARG HD3  H 14.662 -12.139 -30.442 1.00 . A A . 50 ARG HD3  1 1 
        7  7367 1 1 50 ARG HE   H 13.226 -13.309 -28.241 1.00 . A A . 50 ARG HE   1 1 
        7  7368 1 1 50 ARG HG2  H 15.434 -10.172 -29.297 1.00 . A A . 50 ARG HG2  1 1 
        7  7369 1 1 50 ARG HG3  H 16.159 -11.595 -28.546 1.00 . A A . 50 ARG HG3  1 1 
        7  7370 1 1 50 ARG HH11 H 16.205 -13.298 -30.044 1.00 . A A . 50 ARG HH11 1 1 
        7  7371 1 1 50 ARG HH12 H 16.631 -14.917 -29.600 1.00 . A A . 50 ARG HH12 1 1 
        7  7372 1 1 50 ARG HH21 H 13.776 -15.442 -27.650 1.00 . A A . 50 ARG HH21 1 1 
        7  7373 1 1 50 ARG HH22 H 15.249 -16.136 -28.239 1.00 . A A . 50 ARG HH22 1 1 
        7  7374 1 1 50 ARG N    N 13.998 -11.963 -25.415 1.00 . A A . 50 ARG N    1 1 
        7  7375 1 1 50 ARG NE   N 14.042 -13.216 -28.774 1.00 . A A . 50 ARG NE   1 1 
        7  7376 1 1 50 ARG NH1  N 15.998 -14.144 -29.553 1.00 . A A . 50 ARG NH1  1 1 
        7  7377 1 1 50 ARG NH2  N 14.614 -15.366 -28.189 1.00 . A A . 50 ARG NH2  1 1 
        7  7378 1 1 50 ARG O    O 17.339 -10.908 -25.434 1.00 . A A . 50 ARG O    1 1 
        7  7379 1 1 51 GLU C    C 16.942  -9.933 -22.394 1.00 . A A . 51 GLU C    1 1 
        7  7380 1 1 51 GLU CA   C 16.424  -9.089 -23.554 1.00 . A A . 51 GLU CA   1 1 
        7  7381 1 1 51 GLU CB   C 15.632  -7.895 -23.017 1.00 . A A . 51 GLU CB   1 1 
        7  7382 1 1 51 GLU CD   C 17.109  -5.894 -23.461 1.00 . A A . 51 GLU CD   1 1 
        7  7383 1 1 51 GLU CG   C 15.829  -6.622 -23.823 1.00 . A A . 51 GLU CG   1 1 
        7  7384 1 1 51 GLU H    H 14.618  -9.796 -24.403 1.00 . A A . 51 GLU H    1 1 
        7  7385 1 1 51 GLU HA   H 17.266  -8.724 -24.123 1.00 . A A . 51 GLU HA   1 1 
        7  7386 1 1 51 GLU HB2  H 14.581  -8.142 -23.024 1.00 . A A . 51 GLU HB2  1 1 
        7  7387 1 1 51 GLU HB3  H 15.941  -7.702 -22.000 1.00 . A A . 51 GLU HB3  1 1 
        7  7388 1 1 51 GLU HG2  H 15.863  -6.877 -24.872 1.00 . A A . 51 GLU HG2  1 1 
        7  7389 1 1 51 GLU HG3  H 14.993  -5.962 -23.641 1.00 . A A . 51 GLU HG3  1 1 
        7  7390 1 1 51 GLU N    N 15.593  -9.888 -24.447 1.00 . A A . 51 GLU N    1 1 
        7  7391 1 1 51 GLU O    O 18.077  -9.763 -21.947 1.00 . A A . 51 GLU O    1 1 
        7  7392 1 1 51 GLU OE1  O 18.055  -6.556 -22.987 1.00 . A A . 51 GLU OE1  1 1 
        7  7393 1 1 51 GLU OE2  O 17.163  -4.660 -23.651 1.00 . A A . 51 GLU OE2  1 1 
        7  7394 1 1 52 ALA C    C 17.012 -13.048 -21.310 1.00 . A A . 52 ALA C    1 1 
        7  7395 1 1 52 ALA CA   C 16.476 -11.714 -20.802 1.00 . A A . 52 ALA CA   1 1 
        7  7396 1 1 52 ALA CB   C 15.285 -11.937 -19.882 1.00 . A A . 52 ALA CB   1 1 
        7  7397 1 1 52 ALA H    H 15.212 -10.930 -22.307 1.00 . A A . 52 ALA H    1 1 
        7  7398 1 1 52 ALA HA   H 17.250 -11.219 -20.234 1.00 . A A . 52 ALA HA   1 1 
        7  7399 1 1 52 ALA HB1  H 14.826 -12.888 -20.113 1.00 . A A . 52 ALA HB1  1 1 
        7  7400 1 1 52 ALA HB2  H 15.618 -11.937 -18.855 1.00 . A A . 52 ALA HB2  1 1 
        7  7401 1 1 52 ALA HB3  H 14.565 -11.146 -20.027 1.00 . A A . 52 ALA HB3  1 1 
        7  7402 1 1 52 ALA N    N 16.103 -10.842 -21.909 1.00 . A A . 52 ALA N    1 1 
        7  7403 1 1 52 ALA O    O 16.767 -14.095 -20.711 1.00 . A A . 52 ALA O    1 1 
        7  7404 1 1 53 ASP C    C 19.119 -13.873 -24.259 1.00 . A A . 53 ASP C    1 1 
        7  7405 1 1 53 ASP CA   C 18.315 -14.209 -23.007 1.00 . A A . 53 ASP CA   1 1 
        7  7406 1 1 53 ASP CB   C 17.209 -15.208 -23.348 1.00 . A A . 53 ASP CB   1 1 
        7  7407 1 1 53 ASP CG   C 17.577 -16.630 -22.973 1.00 . A A . 53 ASP CG   1 1 
        7  7408 1 1 53 ASP H    H 17.904 -12.137 -22.850 1.00 . A A . 53 ASP H    1 1 
        7  7409 1 1 53 ASP HA   H 18.976 -14.652 -22.277 1.00 . A A . 53 ASP HA   1 1 
        7  7410 1 1 53 ASP HB2  H 16.309 -14.937 -22.815 1.00 . A A . 53 ASP HB2  1 1 
        7  7411 1 1 53 ASP HB3  H 17.017 -15.173 -24.411 1.00 . A A . 53 ASP HB3  1 1 
        7  7412 1 1 53 ASP N    N 17.744 -13.003 -22.418 1.00 . A A . 53 ASP N    1 1 
        7  7413 1 1 53 ASP O    O 18.565 -13.758 -25.352 1.00 . A A . 53 ASP O    1 1 
        7  7414 1 1 53 ASP OD1  O 18.769 -16.985 -23.092 1.00 . A A . 53 ASP OD1  1 1 
        7  7415 1 1 53 ASP OD2  O 16.674 -17.388 -22.561 1.00 . A A . 53 ASP OD2  1 1 
        7  7416 1 1 54 ILE C    C 22.643 -14.121 -25.081 1.00 . A A . 54 ILE C    1 1 
        7  7417 1 1 54 ILE CA   C 21.308 -13.395 -25.207 1.00 . A A . 54 ILE CA   1 1 
        7  7418 1 1 54 ILE CB   C 21.568 -11.880 -25.300 1.00 . A A . 54 ILE CB   1 1 
        7  7419 1 1 54 ILE CD1  C 20.395  -9.621 -25.331 1.00 . A A . 54 ILE CD1  1 1 
        7  7420 1 1 54 ILE CG1  C 20.246 -11.122 -25.444 1.00 . A A . 54 ILE CG1  1 1 
        7  7421 1 1 54 ILE CG2  C 22.491 -11.572 -26.470 1.00 . A A . 54 ILE CG2  1 1 
        7  7422 1 1 54 ILE H    H 20.811 -13.822 -23.195 1.00 . A A . 54 ILE H    1 1 
        7  7423 1 1 54 ILE HA   H 20.822 -13.714 -26.117 1.00 . A A . 54 ILE HA   1 1 
        7  7424 1 1 54 ILE HB   H 22.058 -11.565 -24.392 1.00 . A A . 54 ILE HB   1 1 
        7  7425 1 1 54 ILE HD11 H 20.623  -9.208 -26.303 1.00 . A A . 54 ILE HD11 1 1 
        7  7426 1 1 54 ILE HD12 H 19.474  -9.194 -24.965 1.00 . A A . 54 ILE HD12 1 1 
        7  7427 1 1 54 ILE HD13 H 21.197  -9.390 -24.645 1.00 . A A . 54 ILE HD13 1 1 
        7  7428 1 1 54 ILE HG12 H 19.816 -11.341 -26.409 1.00 . A A . 54 ILE HG12 1 1 
        7  7429 1 1 54 ILE HG13 H 19.567 -11.449 -24.670 1.00 . A A . 54 ILE HG13 1 1 
        7  7430 1 1 54 ILE HG21 H 22.232 -12.201 -27.308 1.00 . A A . 54 ILE HG21 1 1 
        7  7431 1 1 54 ILE HG22 H 22.381 -10.536 -26.751 1.00 . A A . 54 ILE HG22 1 1 
        7  7432 1 1 54 ILE HG23 H 23.514 -11.761 -26.180 1.00 . A A . 54 ILE HG23 1 1 
        7  7433 1 1 54 ILE N    N 20.428 -13.717 -24.090 1.00 . A A . 54 ILE N    1 1 
        7  7434 1 1 54 ILE O    O 22.961 -15.001 -25.882 1.00 . A A . 54 ILE O    1 1 
        7  7435 1 1 55 ASP C    C 24.561 -15.771 -23.266 1.00 . A A . 55 ASP C    1 1 
        7  7436 1 1 55 ASP CA   C 24.721 -14.366 -23.837 1.00 . A A . 55 ASP CA   1 1 
        7  7437 1 1 55 ASP CB   C 25.554 -13.506 -22.885 1.00 . A A . 55 ASP CB   1 1 
        7  7438 1 1 55 ASP CG   C 26.945 -13.231 -23.422 1.00 . A A . 55 ASP CG   1 1 
        7  7439 1 1 55 ASP H    H 23.112 -13.041 -23.466 1.00 . A A . 55 ASP H    1 1 
        7  7440 1 1 55 ASP HA   H 25.231 -14.433 -24.786 1.00 . A A . 55 ASP HA   1 1 
        7  7441 1 1 55 ASP HB2  H 25.054 -12.561 -22.733 1.00 . A A . 55 ASP HB2  1 1 
        7  7442 1 1 55 ASP HB3  H 25.647 -14.017 -21.938 1.00 . A A . 55 ASP HB3  1 1 
        7  7443 1 1 55 ASP N    N 23.421 -13.748 -24.070 1.00 . A A . 55 ASP N    1 1 
        7  7444 1 1 55 ASP O    O 23.540 -16.092 -22.658 1.00 . A A . 55 ASP O    1 1 
        7  7445 1 1 55 ASP OD1  O 27.052 -12.667 -24.530 1.00 . A A . 55 ASP OD1  1 1 
        7  7446 1 1 55 ASP OD2  O 27.927 -13.581 -22.733 1.00 . A A . 55 ASP OD2  1 1 
        7  7447 1 1 56 GLY C    C 25.082 -18.958 -24.023 1.00 . A A . 56 GLY C    1 1 
        7  7448 1 1 56 GLY CA   C 25.527 -17.967 -22.966 1.00 . A A . 56 GLY CA   1 1 
        7  7449 1 1 56 GLY H    H 26.364 -16.295 -23.958 1.00 . A A . 56 GLY H    1 1 
        7  7450 1 1 56 GLY HA2  H 26.510 -18.246 -22.616 1.00 . A A . 56 GLY HA2  1 1 
        7  7451 1 1 56 GLY HA3  H 24.836 -18.009 -22.137 1.00 . A A . 56 GLY HA3  1 1 
        7  7452 1 1 56 GLY N    N 25.576 -16.606 -23.466 1.00 . A A . 56 GLY N    1 1 
        7  7453 1 1 56 GLY O    O 25.275 -18.730 -25.217 1.00 . A A . 56 GLY O    1 1 
        7  7454 1 1 57 ASP C    C 22.497 -21.234 -24.424 1.00 . A A . 57 ASP C    1 1 
        7  7455 1 1 57 ASP CA   C 24.014 -21.092 -24.502 1.00 . A A . 57 ASP CA   1 1 
        7  7456 1 1 57 ASP CB   C 24.681 -22.431 -24.186 1.00 . A A . 57 ASP CB   1 1 
        7  7457 1 1 57 ASP CG   C 26.187 -22.381 -24.352 1.00 . A A . 57 ASP CG   1 1 
        7  7458 1 1 57 ASP H    H 24.362 -20.186 -22.620 1.00 . A A . 57 ASP H    1 1 
        7  7459 1 1 57 ASP HA   H 24.284 -20.793 -25.503 1.00 . A A . 57 ASP HA   1 1 
        7  7460 1 1 57 ASP HB2  H 24.460 -22.705 -23.164 1.00 . A A . 57 ASP HB2  1 1 
        7  7461 1 1 57 ASP HB3  H 24.288 -23.187 -24.850 1.00 . A A . 57 ASP HB3  1 1 
        7  7462 1 1 57 ASP N    N 24.487 -20.061 -23.584 1.00 . A A . 57 ASP N    1 1 
        7  7463 1 1 57 ASP O    O 21.980 -22.291 -24.064 1.00 . A A . 57 ASP O    1 1 
        7  7464 1 1 57 ASP OD1  O 26.669 -22.634 -25.476 1.00 . A A . 57 ASP OD1  1 1 
        7  7465 1 1 57 ASP OD2  O 26.885 -22.090 -23.357 1.00 . A A . 57 ASP OD2  1 1 
        7  7466 1 1 58 GLY C    C 19.801 -20.420 -23.326 1.00 . A A . 58 GLY C    1 1 
        7  7467 1 1 58 GLY CA   C 20.339 -20.187 -24.724 1.00 . A A . 58 GLY CA   1 1 
        7  7468 1 1 58 GLY H    H 22.255 -19.345 -25.043 1.00 . A A . 58 GLY H    1 1 
        7  7469 1 1 58 GLY HA2  H 19.963 -19.243 -25.091 1.00 . A A . 58 GLY HA2  1 1 
        7  7470 1 1 58 GLY HA3  H 19.987 -20.978 -25.369 1.00 . A A . 58 GLY HA3  1 1 
        7  7471 1 1 58 GLY N    N 21.789 -20.161 -24.763 1.00 . A A . 58 GLY N    1 1 
        7  7472 1 1 58 GLY O    O 18.794 -21.106 -23.149 1.00 . A A . 58 GLY O    1 1 
        7  7473 1 1 59 GLN C    C 20.017 -18.650 -20.236 1.00 . A A . 59 GLN C    1 1 
        7  7474 1 1 59 GLN CA   C 20.057 -20.001 -20.943 1.00 . A A . 59 GLN CA   1 1 
        7  7475 1 1 59 GLN CB   C 21.005 -20.948 -20.205 1.00 . A A . 59 GLN CB   1 1 
        7  7476 1 1 59 GLN CD   C 21.789 -23.334 -19.932 1.00 . A A . 59 GLN CD   1 1 
        7  7477 1 1 59 GLN CG   C 21.087 -22.333 -20.828 1.00 . A A . 59 GLN CG   1 1 
        7  7478 1 1 59 GLN H    H 21.267 -19.314 -22.538 1.00 . A A . 59 GLN H    1 1 
        7  7479 1 1 59 GLN HA   H 19.064 -20.425 -20.939 1.00 . A A . 59 GLN HA   1 1 
        7  7480 1 1 59 GLN HB2  H 21.995 -20.518 -20.203 1.00 . A A . 59 GLN HB2  1 1 
        7  7481 1 1 59 GLN HB3  H 20.666 -21.056 -19.186 1.00 . A A . 59 GLN HB3  1 1 
        7  7482 1 1 59 GLN HE21 H 23.189 -23.626 -21.314 1.00 . A A . 59 GLN HE21 1 1 
        7  7483 1 1 59 GLN HE22 H 23.367 -24.541 -19.859 1.00 . A A . 59 GLN HE22 1 1 
        7  7484 1 1 59 GLN HG2  H 20.086 -22.687 -21.021 1.00 . A A . 59 GLN HG2  1 1 
        7  7485 1 1 59 GLN HG3  H 21.629 -22.263 -21.759 1.00 . A A . 59 GLN HG3  1 1 
        7  7486 1 1 59 GLN N    N 20.473 -19.849 -22.332 1.00 . A A . 59 GLN N    1 1 
        7  7487 1 1 59 GLN NE2  N 22.893 -23.891 -20.417 1.00 . A A . 59 GLN NE2  1 1 
        7  7488 1 1 59 GLN O    O 20.789 -17.747 -20.557 1.00 . A A . 59 GLN O    1 1 
        7  7489 1 1 59 GLN OE1  O 21.344 -23.605 -18.816 1.00 . A A . 59 GLN OE1  1 1 
        7  7490 1 1 60 VAL C    C 19.769 -17.331 -17.220 1.00 . A A . 60 VAL C    1 1 
        7  7491 1 1 60 VAL CA   C 18.972 -17.279 -18.518 1.00 . A A . 60 VAL CA   1 1 
        7  7492 1 1 60 VAL CB   C 17.496 -16.985 -18.189 1.00 . A A . 60 VAL CB   1 1 
        7  7493 1 1 60 VAL CG1  C 17.363 -15.648 -17.476 1.00 . A A . 60 VAL CG1  1 1 
        7  7494 1 1 60 VAL CG2  C 16.653 -17.010 -19.456 1.00 . A A . 60 VAL CG2  1 1 
        7  7495 1 1 60 VAL H    H 18.525 -19.275 -19.061 1.00 . A A . 60 VAL H    1 1 
        7  7496 1 1 60 VAL HA   H 19.350 -16.472 -19.129 1.00 . A A . 60 VAL HA   1 1 
        7  7497 1 1 60 VAL HB   H 17.135 -17.759 -17.527 1.00 . A A . 60 VAL HB   1 1 
        7  7498 1 1 60 VAL HG11 H 17.946 -15.666 -16.567 1.00 . A A . 60 VAL HG11 1 1 
        7  7499 1 1 60 VAL HG12 H 17.722 -14.859 -18.120 1.00 . A A . 60 VAL HG12 1 1 
        7  7500 1 1 60 VAL HG13 H 16.325 -15.472 -17.234 1.00 . A A . 60 VAL HG13 1 1 
        7  7501 1 1 60 VAL HG21 H 17.280 -17.259 -20.299 1.00 . A A . 60 VAL HG21 1 1 
        7  7502 1 1 60 VAL HG22 H 15.874 -17.751 -19.356 1.00 . A A . 60 VAL HG22 1 1 
        7  7503 1 1 60 VAL HG23 H 16.208 -16.038 -19.611 1.00 . A A . 60 VAL HG23 1 1 
        7  7504 1 1 60 VAL N    N 19.112 -18.519 -19.271 1.00 . A A . 60 VAL N    1 1 
        7  7505 1 1 60 VAL O    O 19.692 -18.304 -16.471 1.00 . A A . 60 VAL O    1 1 
        7  7506 1 1 61 ASN C    C 20.517 -15.725 -14.565 1.00 . A A . 61 ASN C    1 1 
        7  7507 1 1 61 ASN CA   C 21.349 -16.202 -15.751 1.00 . A A . 61 ASN CA   1 1 
        7  7508 1 1 61 ASN CB   C 22.537 -15.262 -15.968 1.00 . A A . 61 ASN CB   1 1 
        7  7509 1 1 61 ASN CG   C 23.661 -15.515 -14.982 1.00 . A A . 61 ASN CG   1 1 
        7  7510 1 1 61 ASN H    H 20.556 -15.531 -17.596 1.00 . A A . 61 ASN H    1 1 
        7  7511 1 1 61 ASN HA   H 21.720 -17.194 -15.540 1.00 . A A . 61 ASN HA   1 1 
        7  7512 1 1 61 ASN HB2  H 22.922 -15.403 -16.967 1.00 . A A . 61 ASN HB2  1 1 
        7  7513 1 1 61 ASN HB3  H 22.205 -14.241 -15.854 1.00 . A A . 61 ASN HB3  1 1 
        7  7514 1 1 61 ASN HD21 H 24.775 -16.316 -16.422 1.00 . A A . 61 ASN HD21 1 1 
        7  7515 1 1 61 ASN HD22 H 25.497 -16.266 -14.853 1.00 . A A . 61 ASN HD22 1 1 
        7  7516 1 1 61 ASN N    N 20.536 -16.277 -16.960 1.00 . A A . 61 ASN N    1 1 
        7  7517 1 1 61 ASN ND2  N 24.755 -16.090 -15.468 1.00 . A A . 61 ASN ND2  1 1 
        7  7518 1 1 61 ASN O    O 19.767 -14.754 -14.670 1.00 . A A . 61 ASN O    1 1 
        7  7519 1 1 61 ASN OD1  O 23.547 -15.197 -13.798 1.00 . A A . 61 ASN OD1  1 1 
        7  7520 1 1 62 TYR C    C 20.130 -14.593 -11.871 1.00 . A A . 62 TYR C    1 1 
        7  7521 1 1 62 TYR CA   C 19.917 -16.060 -12.231 1.00 . A A . 62 TYR CA   1 1 
        7  7522 1 1 62 TYR CB   C 20.348 -16.951 -11.065 1.00 . A A . 62 TYR CB   1 1 
        7  7523 1 1 62 TYR CD1  C 18.526 -16.397  -9.406 1.00 . A A . 62 TYR CD1  1 1 
        7  7524 1 1 62 TYR CD2  C 20.790 -16.037  -8.752 1.00 . A A . 62 TYR CD2  1 1 
        7  7525 1 1 62 TYR CE1  C 18.093 -15.941  -8.176 1.00 . A A . 62 TYR CE1  1 1 
        7  7526 1 1 62 TYR CE2  C 20.366 -15.581  -7.519 1.00 . A A . 62 TYR CE2  1 1 
        7  7527 1 1 62 TYR CG   C 19.879 -16.452  -9.716 1.00 . A A . 62 TYR CG   1 1 
        7  7528 1 1 62 TYR CZ   C 19.017 -15.535  -7.236 1.00 . A A . 62 TYR CZ   1 1 
        7  7529 1 1 62 TYR H    H 21.269 -17.176 -13.415 1.00 . A A . 62 TYR H    1 1 
        7  7530 1 1 62 TYR HA   H 18.867 -16.222 -12.426 1.00 . A A . 62 TYR HA   1 1 
        7  7531 1 1 62 TYR HB2  H 19.945 -17.941 -11.209 1.00 . A A . 62 TYR HB2  1 1 
        7  7532 1 1 62 TYR HB3  H 21.426 -17.006 -11.042 1.00 . A A . 62 TYR HB3  1 1 
        7  7533 1 1 62 TYR HD1  H 17.805 -16.716 -10.145 1.00 . A A . 62 TYR HD1  1 1 
        7  7534 1 1 62 TYR HD2  H 21.846 -16.075  -8.977 1.00 . A A . 62 TYR HD2  1 1 
        7  7535 1 1 62 TYR HE1  H 17.037 -15.905  -7.953 1.00 . A A . 62 TYR HE1  1 1 
        7  7536 1 1 62 TYR HE2  H 21.089 -15.263  -6.782 1.00 . A A . 62 TYR HE2  1 1 
        7  7537 1 1 62 TYR HH   H 18.933 -14.198  -5.857 1.00 . A A . 62 TYR HH   1 1 
        7  7538 1 1 62 TYR N    N 20.656 -16.412 -13.437 1.00 . A A . 62 TYR N    1 1 
        7  7539 1 1 62 TYR O    O 19.172 -13.840 -11.698 1.00 . A A . 62 TYR O    1 1 
        7  7540 1 1 62 TYR OH   O 18.590 -15.082  -6.008 1.00 . A A . 62 TYR OH   1 1 
        7  7541 1 1 63 GLU C    C 21.011 -11.837 -12.339 1.00 . A A . 63 GLU C    1 1 
        7  7542 1 1 63 GLU CA   C 21.733 -12.818 -11.420 1.00 . A A . 63 GLU CA   1 1 
        7  7543 1 1 63 GLU CB   C 23.245 -12.604 -11.514 1.00 . A A . 63 GLU CB   1 1 
        7  7544 1 1 63 GLU CD   C 25.380 -12.967 -10.213 1.00 . A A . 63 GLU CD   1 1 
        7  7545 1 1 63 GLU CG   C 24.049 -13.554 -10.642 1.00 . A A . 63 GLU CG   1 1 
        7  7546 1 1 63 GLU H    H 22.114 -14.842 -11.910 1.00 . A A . 63 GLU H    1 1 
        7  7547 1 1 63 GLU HA   H 21.416 -12.639 -10.404 1.00 . A A . 63 GLU HA   1 1 
        7  7548 1 1 63 GLU HB2  H 23.553 -12.741 -12.540 1.00 . A A . 63 GLU HB2  1 1 
        7  7549 1 1 63 GLU HB3  H 23.472 -11.592 -11.211 1.00 . A A . 63 GLU HB3  1 1 
        7  7550 1 1 63 GLU HG2  H 23.474 -13.786  -9.758 1.00 . A A . 63 GLU HG2  1 1 
        7  7551 1 1 63 GLU HG3  H 24.235 -14.462 -11.197 1.00 . A A . 63 GLU HG3  1 1 
        7  7552 1 1 63 GLU N    N 21.393 -14.195 -11.760 1.00 . A A . 63 GLU N    1 1 
        7  7553 1 1 63 GLU O    O 20.400 -10.872 -11.879 1.00 . A A . 63 GLU O    1 1 
        7  7554 1 1 63 GLU OE1  O 26.179 -12.600 -11.100 1.00 . A A . 63 GLU OE1  1 1 
        7  7555 1 1 63 GLU OE2  O 25.623 -12.876  -8.992 1.00 . A A . 63 GLU OE2  1 1 
        7  7556 1 1 64 ASP C    C 18.973 -11.014 -14.279 1.00 . A A . 64 ASP C    1 1 
        7  7557 1 1 64 ASP CA   C 20.442 -11.230 -14.627 1.00 . A A . 64 ASP CA   1 1 
        7  7558 1 1 64 ASP CB   C 20.564 -11.839 -16.024 1.00 . A A . 64 ASP CB   1 1 
        7  7559 1 1 64 ASP CG   C 21.762 -11.306 -16.786 1.00 . A A . 64 ASP CG   1 1 
        7  7560 1 1 64 ASP H    H 21.590 -12.875 -13.947 1.00 . A A . 64 ASP H    1 1 
        7  7561 1 1 64 ASP HA   H 20.946 -10.276 -14.615 1.00 . A A . 64 ASP HA   1 1 
        7  7562 1 1 64 ASP HB2  H 20.667 -12.911 -15.935 1.00 . A A . 64 ASP HB2  1 1 
        7  7563 1 1 64 ASP HB3  H 19.671 -11.613 -16.588 1.00 . A A . 64 ASP HB3  1 1 
        7  7564 1 1 64 ASP N    N 21.088 -12.090 -13.641 1.00 . A A . 64 ASP N    1 1 
        7  7565 1 1 64 ASP O    O 18.541  -9.887 -14.037 1.00 . A A . 64 ASP O    1 1 
        7  7566 1 1 64 ASP OD1  O 22.689 -10.777 -16.137 1.00 . A A . 64 ASP OD1  1 1 
        7  7567 1 1 64 ASP OD2  O 21.771 -11.416 -18.030 1.00 . A A . 64 ASP OD2  1 1 
        7  7568 1 1 65 PHE C    C 16.556 -11.270 -12.639 1.00 . A A . 65 PHE C    1 1 
        7  7569 1 1 65 PHE CA   C 16.787 -12.030 -13.942 1.00 . A A . 65 PHE CA   1 1 
        7  7570 1 1 65 PHE CB   C 16.195 -13.437 -13.837 1.00 . A A . 65 PHE CB   1 1 
        7  7571 1 1 65 PHE CD1  C 14.476 -13.573 -15.660 1.00 . A A . 65 PHE CD1  1 1 
        7  7572 1 1 65 PHE CD2  C 13.728 -13.563 -13.396 1.00 . A A . 65 PHE CD2  1 1 
        7  7573 1 1 65 PHE CE1  C 13.167 -13.654 -16.095 1.00 . A A . 65 PHE CE1  1 1 
        7  7574 1 1 65 PHE CE2  C 12.417 -13.644 -13.825 1.00 . A A . 65 PHE CE2  1 1 
        7  7575 1 1 65 PHE CG   C 14.771 -13.526 -14.307 1.00 . A A . 65 PHE CG   1 1 
        7  7576 1 1 65 PHE CZ   C 12.136 -13.691 -15.177 1.00 . A A . 65 PHE CZ   1 1 
        7  7577 1 1 65 PHE H    H 18.611 -12.972 -14.460 1.00 . A A . 65 PHE H    1 1 
        7  7578 1 1 65 PHE HA   H 16.296 -11.502 -14.745 1.00 . A A . 65 PHE HA   1 1 
        7  7579 1 1 65 PHE HB2  H 16.785 -14.114 -14.437 1.00 . A A . 65 PHE HB2  1 1 
        7  7580 1 1 65 PHE HB3  H 16.226 -13.756 -12.806 1.00 . A A . 65 PHE HB3  1 1 
        7  7581 1 1 65 PHE HD1  H 15.282 -13.545 -16.379 1.00 . A A . 65 PHE HD1  1 1 
        7  7582 1 1 65 PHE HD2  H 13.947 -13.527 -12.338 1.00 . A A . 65 PHE HD2  1 1 
        7  7583 1 1 65 PHE HE1  H 12.950 -13.690 -17.152 1.00 . A A . 65 PHE HE1  1 1 
        7  7584 1 1 65 PHE HE2  H 11.613 -13.673 -13.104 1.00 . A A . 65 PHE HE2  1 1 
        7  7585 1 1 65 PHE HZ   H 11.112 -13.753 -15.514 1.00 . A A . 65 PHE HZ   1 1 
        7  7586 1 1 65 PHE N    N 18.209 -12.101 -14.258 1.00 . A A . 65 PHE N    1 1 
        7  7587 1 1 65 PHE O    O 15.606 -10.496 -12.519 1.00 . A A . 65 PHE O    1 1 
        7  7588 1 1 66 VAL C    C 17.554  -9.333 -10.502 1.00 . A A . 66 VAL C    1 1 
        7  7589 1 1 66 VAL CA   C 17.325 -10.834 -10.371 1.00 . A A . 66 VAL CA   1 1 
        7  7590 1 1 66 VAL CB   C 18.335 -11.410  -9.361 1.00 . A A . 66 VAL CB   1 1 
        7  7591 1 1 66 VAL CG1  C 18.241 -10.674  -8.033 1.00 . A A . 66 VAL CG1  1 1 
        7  7592 1 1 66 VAL CG2  C 18.107 -12.902  -9.171 1.00 . A A . 66 VAL CG2  1 1 
        7  7593 1 1 66 VAL H    H 18.168 -12.125 -11.822 1.00 . A A . 66 VAL H    1 1 
        7  7594 1 1 66 VAL HA   H 16.329 -11.006  -9.990 1.00 . A A . 66 VAL HA   1 1 
        7  7595 1 1 66 VAL HB   H 19.330 -11.267  -9.756 1.00 . A A . 66 VAL HB   1 1 
        7  7596 1 1 66 VAL HG11 H 19.130 -10.077  -7.889 1.00 . A A . 66 VAL HG11 1 1 
        7  7597 1 1 66 VAL HG12 H 17.372 -10.033  -8.037 1.00 . A A . 66 VAL HG12 1 1 
        7  7598 1 1 66 VAL HG13 H 18.156 -11.391  -7.230 1.00 . A A . 66 VAL HG13 1 1 
        7  7599 1 1 66 VAL HG21 H 17.507 -13.280  -9.985 1.00 . A A . 66 VAL HG21 1 1 
        7  7600 1 1 66 VAL HG22 H 19.058 -13.414  -9.157 1.00 . A A . 66 VAL HG22 1 1 
        7  7601 1 1 66 VAL HG23 H 17.594 -13.072  -8.236 1.00 . A A . 66 VAL HG23 1 1 
        7  7602 1 1 66 VAL N    N 17.432 -11.497 -11.666 1.00 . A A . 66 VAL N    1 1 
        7  7603 1 1 66 VAL O    O 16.975  -8.541  -9.760 1.00 . A A . 66 VAL O    1 1 
        7  7604 1 1 67 GLN C    C 17.459  -6.779 -12.116 1.00 . A A . 67 GLN C    1 1 
        7  7605 1 1 67 GLN CA   C 18.705  -7.542 -11.680 1.00 . A A . 67 GLN CA   1 1 
        7  7606 1 1 67 GLN CB   C 19.801  -7.400 -12.738 1.00 . A A . 67 GLN CB   1 1 
        7  7607 1 1 67 GLN CD   C 22.124  -6.506 -13.172 1.00 . A A . 67 GLN CD   1 1 
        7  7608 1 1 67 GLN CG   C 20.823  -6.322 -12.416 1.00 . A A . 67 GLN CG   1 1 
        7  7609 1 1 67 GLN H    H 18.831  -9.628 -12.012 1.00 . A A . 67 GLN H    1 1 
        7  7610 1 1 67 GLN HA   H 19.060  -7.125 -10.750 1.00 . A A . 67 GLN HA   1 1 
        7  7611 1 1 67 GLN HB2  H 20.320  -8.343 -12.830 1.00 . A A . 67 GLN HB2  1 1 
        7  7612 1 1 67 GLN HB3  H 19.341  -7.158 -13.685 1.00 . A A . 67 GLN HB3  1 1 
        7  7613 1 1 67 GLN HE21 H 22.257  -4.545 -13.470 1.00 . A A . 67 GLN HE21 1 1 
        7  7614 1 1 67 GLN HE22 H 23.541  -5.494 -14.130 1.00 . A A . 67 GLN HE22 1 1 
        7  7615 1 1 67 GLN HG2  H 20.407  -5.360 -12.676 1.00 . A A . 67 GLN HG2  1 1 
        7  7616 1 1 67 GLN HG3  H 21.032  -6.348 -11.356 1.00 . A A . 67 GLN HG3  1 1 
        7  7617 1 1 67 GLN N    N 18.401  -8.949 -11.452 1.00 . A A . 67 GLN N    1 1 
        7  7618 1 1 67 GLN NE2  N 22.699  -5.404 -13.639 1.00 . A A . 67 GLN NE2  1 1 
        7  7619 1 1 67 GLN O    O 17.202  -5.671 -11.646 1.00 . A A . 67 GLN O    1 1 
        7  7620 1 1 67 GLN OE1  O 22.608  -7.627 -13.334 1.00 . A A . 67 GLN OE1  1 1 
        7  7621 1 1 68 MET C    C 14.479  -6.512 -12.383 1.00 . A A . 68 MET C    1 1 
        7  7622 1 1 68 MET CA   C 15.469  -6.755 -13.517 1.00 . A A . 68 MET CA   1 1 
        7  7623 1 1 68 MET CB   C 14.826  -7.632 -14.593 1.00 . A A . 68 MET CB   1 1 
        7  7624 1 1 68 MET CE   C 12.329  -5.483 -17.079 1.00 . A A . 68 MET CE   1 1 
        7  7625 1 1 68 MET CG   C 14.380  -6.858 -15.823 1.00 . A A . 68 MET CG   1 1 
        7  7626 1 1 68 MET H    H 16.947  -8.262 -13.357 1.00 . A A . 68 MET H    1 1 
        7  7627 1 1 68 MET HA   H 15.738  -5.805 -13.954 1.00 . A A . 68 MET HA   1 1 
        7  7628 1 1 68 MET HB2  H 15.538  -8.381 -14.904 1.00 . A A . 68 MET HB2  1 1 
        7  7629 1 1 68 MET HB3  H 13.961  -8.123 -14.171 1.00 . A A . 68 MET HB3  1 1 
        7  7630 1 1 68 MET HE1  H 11.879  -5.755 -18.023 1.00 . A A . 68 MET HE1  1 1 
        7  7631 1 1 68 MET HE2  H 11.670  -4.813 -16.546 1.00 . A A . 68 MET HE2  1 1 
        7  7632 1 1 68 MET HE3  H 13.274  -4.991 -17.260 1.00 . A A . 68 MET HE3  1 1 
        7  7633 1 1 68 MET HG2  H 14.653  -5.821 -15.697 1.00 . A A . 68 MET HG2  1 1 
        7  7634 1 1 68 MET HG3  H 14.888  -7.259 -16.687 1.00 . A A . 68 MET HG3  1 1 
        7  7635 1 1 68 MET N    N 16.690  -7.378 -13.019 1.00 . A A . 68 MET N    1 1 
        7  7636 1 1 68 MET O    O 13.778  -5.501 -12.364 1.00 . A A . 68 MET O    1 1 
        7  7637 1 1 68 MET SD   S 12.601  -6.957 -16.099 1.00 . A A . 68 MET SD   1 1 
        7  7638 1 1 69 MET C    C 13.974  -6.220  -9.358 1.00 . A A . 69 MET C    1 1 
        7  7639 1 1 69 MET CA   C 13.524  -7.333 -10.300 1.00 . A A . 69 MET CA   1 1 
        7  7640 1 1 69 MET CB   C 13.453  -8.660  -9.543 1.00 . A A . 69 MET CB   1 1 
        7  7641 1 1 69 MET CE   C 11.086 -10.006 -12.476 1.00 . A A . 69 MET CE   1 1 
        7  7642 1 1 69 MET CG   C 12.870  -9.798 -10.365 1.00 . A A . 69 MET CG   1 1 
        7  7643 1 1 69 MET H    H 15.012  -8.231 -11.508 1.00 . A A . 69 MET H    1 1 
        7  7644 1 1 69 MET HA   H 12.542  -7.092 -10.679 1.00 . A A . 69 MET HA   1 1 
        7  7645 1 1 69 MET HB2  H 14.450  -8.940  -9.237 1.00 . A A . 69 MET HB2  1 1 
        7  7646 1 1 69 MET HB3  H 12.840  -8.528  -8.664 1.00 . A A . 69 MET HB3  1 1 
        7  7647 1 1 69 MET HE1  H 10.065 -10.005 -12.827 1.00 . A A . 69 MET HE1  1 1 
        7  7648 1 1 69 MET HE2  H 11.664  -9.293 -13.045 1.00 . A A . 69 MET HE2  1 1 
        7  7649 1 1 69 MET HE3  H 11.508 -10.993 -12.600 1.00 . A A . 69 MET HE3  1 1 
        7  7650 1 1 69 MET HG2  H 13.416  -9.872 -11.293 1.00 . A A . 69 MET HG2  1 1 
        7  7651 1 1 69 MET HG3  H 12.981 -10.718  -9.810 1.00 . A A . 69 MET HG3  1 1 
        7  7652 1 1 69 MET N    N 14.428  -7.446 -11.439 1.00 . A A . 69 MET N    1 1 
        7  7653 1 1 69 MET O    O 13.159  -5.615  -8.661 1.00 . A A . 69 MET O    1 1 
        7  7654 1 1 69 MET SD   S 11.123  -9.557 -10.742 1.00 . A A . 69 MET SD   1 1 
        7  7655 1 1 70 THR C    C 16.318  -3.727  -9.305 1.00 . A A . 70 THR C    1 1 
        7  7656 1 1 70 THR CA   C 15.834  -4.917  -8.484 1.00 . A A . 70 THR CA   1 1 
        7  7657 1 1 70 THR CB   C 17.006  -5.454  -7.641 1.00 . A A . 70 THR CB   1 1 
        7  7658 1 1 70 THR CG2  C 16.509  -6.427  -6.582 1.00 . A A . 70 THR CG2  1 1 
        7  7659 1 1 70 THR H    H 15.875  -6.472  -9.920 1.00 . A A . 70 THR H    1 1 
        7  7660 1 1 70 THR HA   H 15.056  -4.586  -7.812 1.00 . A A . 70 THR HA   1 1 
        7  7661 1 1 70 THR HB   H 17.485  -4.621  -7.146 1.00 . A A . 70 THR HB   1 1 
        7  7662 1 1 70 THR HG1  H 18.841  -5.990  -8.124 1.00 . A A . 70 THR HG1  1 1 
        7  7663 1 1 70 THR HG21 H 15.563  -6.846  -6.894 1.00 . A A . 70 THR HG21 1 1 
        7  7664 1 1 70 THR HG22 H 16.381  -5.906  -5.645 1.00 . A A . 70 THR HG22 1 1 
        7  7665 1 1 70 THR HG23 H 17.230  -7.221  -6.457 1.00 . A A . 70 THR HG23 1 1 
        7  7666 1 1 70 THR N    N 15.276  -5.955  -9.341 1.00 . A A . 70 THR N    1 1 
        7  7667 1 1 70 THR O    O 17.204  -2.987  -8.880 1.00 . A A . 70 THR O    1 1 
        7  7668 1 1 70 THR OG1  O 17.959  -6.107  -8.486 1.00 . A A . 70 THR OG1  1 1 
        7  7669 1 1 71 ALA C    C 15.204  -1.233 -11.128 1.00 . A A . 71 ALA C    1 1 
        7  7670 1 1 71 ALA CA   C 16.098  -2.446 -11.363 1.00 . A A . 71 ALA CA   1 1 
        7  7671 1 1 71 ALA CB   C 16.025  -2.884 -12.818 1.00 . A A . 71 ALA CB   1 1 
        7  7672 1 1 71 ALA H    H 15.028  -4.172 -10.767 1.00 . A A . 71 ALA H    1 1 
        7  7673 1 1 71 ALA HA   H 17.121  -2.174 -11.145 1.00 . A A . 71 ALA HA   1 1 
        7  7674 1 1 71 ALA HB1  H 16.664  -3.742 -12.967 1.00 . A A . 71 ALA HB1  1 1 
        7  7675 1 1 71 ALA HB2  H 15.007  -3.147 -13.063 1.00 . A A . 71 ALA HB2  1 1 
        7  7676 1 1 71 ALA HB3  H 16.353  -2.076 -13.454 1.00 . A A . 71 ALA HB3  1 1 
        7  7677 1 1 71 ALA N    N 15.729  -3.548 -10.483 1.00 . A A . 71 ALA N    1 1 
        7  7678 1 1 71 ALA O    O 15.686  -0.146 -10.807 1.00 . A A . 71 ALA O    1 1 
        7  7679 1 1 72 LYS C    C 12.025  -0.641  -9.908 1.00 . A A . 72 LYS C    1 1 
        7  7680 1 1 72 LYS CA   C 12.937  -0.347 -11.095 1.00 . A A . 72 LYS CA   1 1 
        7  7681 1 1 72 LYS CB   C 12.099  -0.150 -12.360 1.00 . A A . 72 LYS CB   1 1 
        7  7682 1 1 72 LYS CD   C 10.223  -1.088 -13.742 1.00 . A A . 72 LYS CD   1 1 
        7  7683 1 1 72 LYS CE   C  9.352  -2.310 -13.989 1.00 . A A . 72 LYS CE   1 1 
        7  7684 1 1 72 LYS CG   C 11.387  -1.410 -12.820 1.00 . A A . 72 LYS CG   1 1 
        7  7685 1 1 72 LYS H    H 13.576  -2.315 -11.546 1.00 . A A . 72 LYS H    1 1 
        7  7686 1 1 72 LYS HA   H 13.489   0.558 -10.894 1.00 . A A . 72 LYS HA   1 1 
        7  7687 1 1 72 LYS HB2  H 11.355   0.609 -12.169 1.00 . A A . 72 LYS HB2  1 1 
        7  7688 1 1 72 LYS HB3  H 12.746   0.184 -13.158 1.00 . A A . 72 LYS HB3  1 1 
        7  7689 1 1 72 LYS HD2  H  9.619  -0.315 -13.290 1.00 . A A . 72 LYS HD2  1 1 
        7  7690 1 1 72 LYS HD3  H 10.611  -0.736 -14.688 1.00 . A A . 72 LYS HD3  1 1 
        7  7691 1 1 72 LYS HE2  H  9.141  -2.379 -15.045 1.00 . A A . 72 LYS HE2  1 1 
        7  7692 1 1 72 LYS HE3  H  9.891  -3.190 -13.671 1.00 . A A . 72 LYS HE3  1 1 
        7  7693 1 1 72 LYS HG2  H 12.089  -2.036 -13.351 1.00 . A A . 72 LYS HG2  1 1 
        7  7694 1 1 72 LYS HG3  H 11.013  -1.938 -11.955 1.00 . A A . 72 LYS HG3  1 1 
        7  7695 1 1 72 LYS HZ1  H  8.210  -2.520 -12.252 1.00 . A A . 72 LYS HZ1  1 1 
        7  7696 1 1 72 LYS HZ2  H  7.364  -2.868 -13.674 1.00 . A A . 72 LYS HZ2  1 1 
        7  7697 1 1 72 LYS HZ3  H  7.698  -1.262 -13.261 1.00 . A A . 72 LYS HZ3  1 1 
        7  7698 1 1 72 LYS N    N 13.900  -1.425 -11.290 1.00 . A A . 72 LYS N    1 1 
        7  7699 1 1 72 LYS NZ   N  8.066  -2.234 -13.242 1.00 . A A . 72 LYS NZ   1 1 
        7  7700 1 1 72 LYS O    O 12.092   0.072  -8.908 1.00 . A A . 72 LYS O    1 1 
        8  7701 1 1  1 MET C    C 11.337  -5.539   6.576 1.00 . A A .  1 MET C    1 1 
        8  7702 1 1  1 MET CA   C 12.093  -4.367   7.195 1.00 . A A .  1 MET CA   1 1 
        8  7703 1 1  1 MET CB   C 11.586  -4.111   8.616 1.00 . A A .  1 MET CB   1 1 
        8  7704 1 1  1 MET CE   C 13.335  -4.970  12.307 1.00 . A A .  1 MET CE   1 1 
        8  7705 1 1  1 MET CG   C 12.442  -4.759   9.693 1.00 . A A .  1 MET CG   1 1 
        8  7706 1 1  1 MET H1   H 11.561  -2.361   6.784 1.00 . A A .  1 MET H1   1 1 
        8  7707 1 1  1 MET HA   H 13.144  -4.614   7.237 1.00 . A A .  1 MET HA   1 1 
        8  7708 1 1  1 MET HB2  H 11.568  -3.046   8.793 1.00 . A A .  1 MET HB2  1 1 
        8  7709 1 1  1 MET HB3  H 10.582  -4.500   8.703 1.00 . A A .  1 MET HB3  1 1 
        8  7710 1 1  1 MET HE1  H 13.569  -5.909  11.827 1.00 . A A .  1 MET HE1  1 1 
        8  7711 1 1  1 MET HE2  H 14.232  -4.373  12.388 1.00 . A A .  1 MET HE2  1 1 
        8  7712 1 1  1 MET HE3  H 12.939  -5.160  13.294 1.00 . A A .  1 MET HE3  1 1 
        8  7713 1 1  1 MET HG2  H 12.239  -5.819   9.706 1.00 . A A .  1 MET HG2  1 1 
        8  7714 1 1  1 MET HG3  H 13.482  -4.597   9.452 1.00 . A A .  1 MET HG3  1 1 
        8  7715 1 1  1 MET N    N 11.947  -3.166   6.381 1.00 . A A .  1 MET N    1 1 
        8  7716 1 1  1 MET O    O 11.772  -6.687   6.665 1.00 . A A .  1 MET O    1 1 
        8  7717 1 1  1 MET SD   S 12.117  -4.088  11.335 1.00 . A A .  1 MET SD   1 1 
        8  7718 1 1  2 ASP C    C  8.522  -5.672   4.211 1.00 . A A .  2 ASP C    1 1 
        8  7719 1 1  2 ASP CA   C  9.387  -6.269   5.317 1.00 . A A .  2 ASP CA   1 1 
        8  7720 1 1  2 ASP CB   C  8.503  -6.961   6.355 1.00 . A A .  2 ASP CB   1 1 
        8  7721 1 1  2 ASP CG   C  8.298  -8.433   6.053 1.00 . A A .  2 ASP CG   1 1 
        8  7722 1 1  2 ASP H    H  9.909  -4.307   5.915 1.00 . A A .  2 ASP H    1 1 
        8  7723 1 1  2 ASP HA   H 10.053  -6.999   4.881 1.00 . A A .  2 ASP HA   1 1 
        8  7724 1 1  2 ASP HB2  H  8.965  -6.874   7.328 1.00 . A A .  2 ASP HB2  1 1 
        8  7725 1 1  2 ASP HB3  H  7.537  -6.478   6.376 1.00 . A A .  2 ASP HB3  1 1 
        8  7726 1 1  2 ASP N    N 10.203  -5.241   5.951 1.00 . A A .  2 ASP N    1 1 
        8  7727 1 1  2 ASP O    O  7.459  -5.110   4.475 1.00 . A A .  2 ASP O    1 1 
        8  7728 1 1  2 ASP OD1  O  9.231  -9.063   5.513 1.00 . A A .  2 ASP OD1  1 1 
        8  7729 1 1  2 ASP OD2  O  7.204  -8.954   6.356 1.00 . A A .  2 ASP OD2  1 1 
        8  7730 1 1  3 THR C    C  7.795  -6.387   0.902 1.00 . A A .  3 THR C    1 1 
        8  7731 1 1  3 THR CA   C  8.257  -5.266   1.826 1.00 . A A .  3 THR CA   1 1 
        8  7732 1 1  3 THR CB   C  9.118  -4.275   1.021 1.00 . A A .  3 THR CB   1 1 
        8  7733 1 1  3 THR CG2  C  8.698  -2.840   1.303 1.00 . A A .  3 THR CG2  1 1 
        8  7734 1 1  3 THR H    H  9.840  -6.254   2.826 1.00 . A A .  3 THR H    1 1 
        8  7735 1 1  3 THR HA   H  7.390  -4.739   2.198 1.00 . A A .  3 THR HA   1 1 
        8  7736 1 1  3 THR HB   H  8.980  -4.474  -0.032 1.00 . A A .  3 THR HB   1 1 
        8  7737 1 1  3 THR HG1  H 10.784  -5.328   1.099 1.00 . A A .  3 THR HG1  1 1 
        8  7738 1 1  3 THR HG21 H  8.027  -2.503   0.528 1.00 . A A .  3 THR HG21 1 1 
        8  7739 1 1  3 THR HG22 H  9.572  -2.207   1.324 1.00 . A A .  3 THR HG22 1 1 
        8  7740 1 1  3 THR HG23 H  8.197  -2.793   2.258 1.00 . A A .  3 THR HG23 1 1 
        8  7741 1 1  3 THR N    N  8.986  -5.796   2.972 1.00 . A A .  3 THR N    1 1 
        8  7742 1 1  3 THR O    O  6.817  -6.237   0.169 1.00 . A A .  3 THR O    1 1 
        8  7743 1 1  3 THR OG1  O 10.501  -4.446   1.352 1.00 . A A .  3 THR OG1  1 1 
        8  7744 1 1  4 ASP C    C  8.134  -8.270  -1.365 1.00 . A A .  4 ASP C    1 1 
        8  7745 1 1  4 ASP CA   C  8.164  -8.658   0.110 1.00 . A A .  4 ASP CA   1 1 
        8  7746 1 1  4 ASP CB   C  6.810  -9.235   0.526 1.00 . A A .  4 ASP CB   1 1 
        8  7747 1 1  4 ASP CG   C  6.646 -10.684   0.111 1.00 . A A .  4 ASP CG   1 1 
        8  7748 1 1  4 ASP H    H  9.272  -7.569   1.548 1.00 . A A .  4 ASP H    1 1 
        8  7749 1 1  4 ASP HA   H  8.926  -9.410   0.256 1.00 . A A .  4 ASP HA   1 1 
        8  7750 1 1  4 ASP HB2  H  6.715  -9.175   1.600 1.00 . A A .  4 ASP HB2  1 1 
        8  7751 1 1  4 ASP HB3  H  6.023  -8.656   0.066 1.00 . A A .  4 ASP HB3  1 1 
        8  7752 1 1  4 ASP N    N  8.503  -7.510   0.943 1.00 . A A .  4 ASP N    1 1 
        8  7753 1 1  4 ASP O    O  7.133  -8.474  -2.050 1.00 . A A .  4 ASP O    1 1 
        8  7754 1 1  4 ASP OD1  O  6.815 -10.980  -1.091 1.00 . A A .  4 ASP OD1  1 1 
        8  7755 1 1  4 ASP OD2  O  6.351 -11.522   0.988 1.00 . A A .  4 ASP OD2  1 1 
        8  7756 1 1  5 SER C    C  9.828  -8.430  -4.119 1.00 . A A .  5 SER C    1 1 
        8  7757 1 1  5 SER CA   C  9.337  -7.286  -3.238 1.00 . A A .  5 SER CA   1 1 
        8  7758 1 1  5 SER CB   C 10.281  -6.089  -3.365 1.00 . A A .  5 SER CB   1 1 
        8  7759 1 1  5 SER H    H 10.004  -7.572  -1.249 1.00 . A A .  5 SER H    1 1 
        8  7760 1 1  5 SER HA   H  8.351  -6.992  -3.566 1.00 . A A .  5 SER HA   1 1 
        8  7761 1 1  5 SER HB2  H  9.862  -5.246  -2.837 1.00 . A A .  5 SER HB2  1 1 
        8  7762 1 1  5 SER HB3  H 11.240  -6.343  -2.935 1.00 . A A .  5 SER HB3  1 1 
        8  7763 1 1  5 SER HG   H 11.155  -6.280  -5.108 1.00 . A A .  5 SER HG   1 1 
        8  7764 1 1  5 SER N    N  9.239  -7.708  -1.846 1.00 . A A .  5 SER N    1 1 
        8  7765 1 1  5 SER O    O  9.447  -8.538  -5.284 1.00 . A A .  5 SER O    1 1 
        8  7766 1 1  5 SER OG   O 10.470  -5.729  -4.723 1.00 . A A .  5 SER OG   1 1 
        8  7767 1 1  6 GLU C    C 11.799 -11.459  -3.331 1.00 . A A .  6 GLU C    1 1 
        8  7768 1 1  6 GLU CA   C 11.221 -10.419  -4.287 1.00 . A A .  6 GLU CA   1 1 
        8  7769 1 1  6 GLU CB   C 12.303  -9.953  -5.264 1.00 . A A .  6 GLU CB   1 1 
        8  7770 1 1  6 GLU CD   C 13.473  -7.751  -4.859 1.00 . A A .  6 GLU CD   1 1 
        8  7771 1 1  6 GLU CG   C 13.466  -9.243  -4.591 1.00 . A A .  6 GLU CG   1 1 
        8  7772 1 1  6 GLU H    H 10.944  -9.144  -2.621 1.00 . A A .  6 GLU H    1 1 
        8  7773 1 1  6 GLU HA   H 10.415 -10.870  -4.846 1.00 . A A .  6 GLU HA   1 1 
        8  7774 1 1  6 GLU HB2  H 12.689 -10.812  -5.793 1.00 . A A .  6 GLU HB2  1 1 
        8  7775 1 1  6 GLU HB3  H 11.858  -9.273  -5.977 1.00 . A A .  6 GLU HB3  1 1 
        8  7776 1 1  6 GLU HG2  H 13.400  -9.402  -3.525 1.00 . A A .  6 GLU HG2  1 1 
        8  7777 1 1  6 GLU HG3  H 14.390  -9.665  -4.960 1.00 . A A .  6 GLU HG3  1 1 
        8  7778 1 1  6 GLU N    N 10.677  -9.283  -3.553 1.00 . A A .  6 GLU N    1 1 
        8  7779 1 1  6 GLU O    O 12.900 -11.965  -3.541 1.00 . A A .  6 GLU O    1 1 
        8  7780 1 1  6 GLU OE1  O 13.584  -7.362  -6.041 1.00 . A A .  6 GLU OE1  1 1 
        8  7781 1 1  6 GLU OE2  O 13.369  -6.973  -3.889 1.00 . A A .  6 GLU OE2  1 1 
        8  7782 1 1  7 GLU C    C 11.027 -14.152  -1.676 1.00 . A A .  7 GLU C    1 1 
        8  7783 1 1  7 GLU CA   C 11.483 -12.748  -1.291 1.00 . A A .  7 GLU CA   1 1 
        8  7784 1 1  7 GLU CB   C 10.940 -12.384   0.093 1.00 . A A .  7 GLU CB   1 1 
        8  7785 1 1  7 GLU CD   C 10.800 -12.992   2.540 1.00 . A A .  7 GLU CD   1 1 
        8  7786 1 1  7 GLU CG   C 11.449 -13.288   1.203 1.00 . A A .  7 GLU CG   1 1 
        8  7787 1 1  7 GLU H    H 10.177 -11.332  -2.168 1.00 . A A .  7 GLU H    1 1 
        8  7788 1 1  7 GLU HA   H 12.562 -12.729  -1.260 1.00 . A A .  7 GLU HA   1 1 
        8  7789 1 1  7 GLU HB2  H 11.227 -11.369   0.323 1.00 . A A .  7 GLU HB2  1 1 
        8  7790 1 1  7 GLU HB3  H  9.862 -12.449   0.071 1.00 . A A .  7 GLU HB3  1 1 
        8  7791 1 1  7 GLU HG2  H 11.241 -14.314   0.938 1.00 . A A .  7 GLU HG2  1 1 
        8  7792 1 1  7 GLU HG3  H 12.516 -13.153   1.299 1.00 . A A .  7 GLU HG3  1 1 
        8  7793 1 1  7 GLU N    N 11.046 -11.770  -2.280 1.00 . A A .  7 GLU N    1 1 
        8  7794 1 1  7 GLU O    O 11.822 -15.092  -1.688 1.00 . A A .  7 GLU O    1 1 
        8  7795 1 1  7 GLU OE1  O 10.104 -11.961   2.647 1.00 . A A .  7 GLU OE1  1 1 
        8  7796 1 1  7 GLU OE2  O 10.987 -13.792   3.481 1.00 . A A .  7 GLU OE2  1 1 
        8  7797 1 1  8 GLU C    C  9.544 -15.921  -3.813 1.00 . A A .  8 GLU C    1 1 
        8  7798 1 1  8 GLU CA   C  9.180 -15.576  -2.372 1.00 . A A .  8 GLU CA   1 1 
        8  7799 1 1  8 GLU CB   C  7.659 -15.563  -2.208 1.00 . A A .  8 GLU CB   1 1 
        8  7800 1 1  8 GLU CD   C  5.527 -16.915  -2.122 1.00 . A A .  8 GLU CD   1 1 
        8  7801 1 1  8 GLU CG   C  7.043 -16.950  -2.142 1.00 . A A .  8 GLU CG   1 1 
        8  7802 1 1  8 GLU H    H  9.159 -13.499  -1.961 1.00 . A A .  8 GLU H    1 1 
        8  7803 1 1  8 GLU HA   H  9.597 -16.327  -1.719 1.00 . A A .  8 GLU HA   1 1 
        8  7804 1 1  8 GLU HB2  H  7.411 -15.037  -1.298 1.00 . A A .  8 GLU HB2  1 1 
        8  7805 1 1  8 GLU HB3  H  7.223 -15.039  -3.046 1.00 . A A .  8 GLU HB3  1 1 
        8  7806 1 1  8 GLU HG2  H  7.363 -17.514  -3.005 1.00 . A A .  8 GLU HG2  1 1 
        8  7807 1 1  8 GLU HG3  H  7.388 -17.442  -1.244 1.00 . A A .  8 GLU HG3  1 1 
        8  7808 1 1  8 GLU N    N  9.742 -14.286  -1.989 1.00 . A A .  8 GLU N    1 1 
        8  7809 1 1  8 GLU O    O  9.222 -17.004  -4.304 1.00 . A A .  8 GLU O    1 1 
        8  7810 1 1  8 GLU OE1  O  4.963 -15.867  -1.743 1.00 . A A .  8 GLU OE1  1 1 
        8  7811 1 1  8 GLU OE2  O  4.904 -17.935  -2.485 1.00 . A A .  8 GLU OE2  1 1 
        8  7812 1 1  9 ILE C    C 11.994 -15.866  -5.946 1.00 . A A .  9 ILE C    1 1 
        8  7813 1 1  9 ILE CA   C 10.625 -15.199  -5.870 1.00 . A A .  9 ILE CA   1 1 
        8  7814 1 1  9 ILE CB   C 10.670 -13.870  -6.647 1.00 . A A .  9 ILE CB   1 1 
        8  7815 1 1  9 ILE CD1  C  9.252 -11.896  -7.400 1.00 . A A .  9 ILE CD1  1 1 
        8  7816 1 1  9 ILE CG1  C  9.287 -13.216  -6.662 1.00 . A A .  9 ILE CG1  1 1 
        8  7817 1 1  9 ILE CG2  C 11.168 -14.103  -8.066 1.00 . A A .  9 ILE CG2  1 1 
        8  7818 1 1  9 ILE H    H 10.444 -14.151  -4.041 1.00 . A A .  9 ILE H    1 1 
        8  7819 1 1  9 ILE HA   H  9.896 -15.843  -6.340 1.00 . A A .  9 ILE HA   1 1 
        8  7820 1 1  9 ILE HB   H 11.367 -13.212  -6.151 1.00 . A A .  9 ILE HB   1 1 
        8  7821 1 1  9 ILE HD11 H 10.251 -11.630  -7.712 1.00 . A A .  9 ILE HD11 1 1 
        8  7822 1 1  9 ILE HD12 H  8.614 -11.985  -8.267 1.00 . A A .  9 ILE HD12 1 1 
        8  7823 1 1  9 ILE HD13 H  8.864 -11.128  -6.746 1.00 . A A .  9 ILE HD13 1 1 
        8  7824 1 1  9 ILE HG12 H  8.586 -13.881  -7.140 1.00 . A A .  9 ILE HG12 1 1 
        8  7825 1 1  9 ILE HG13 H  8.971 -13.037  -5.645 1.00 . A A .  9 ILE HG13 1 1 
        8  7826 1 1  9 ILE HG21 H 11.173 -13.167  -8.604 1.00 . A A .  9 ILE HG21 1 1 
        8  7827 1 1  9 ILE HG22 H 12.170 -14.504  -8.034 1.00 . A A .  9 ILE HG22 1 1 
        8  7828 1 1  9 ILE HG23 H 10.515 -14.802  -8.566 1.00 . A A .  9 ILE HG23 1 1 
        8  7829 1 1  9 ILE N    N 10.217 -14.993  -4.486 1.00 . A A .  9 ILE N    1 1 
        8  7830 1 1  9 ILE O    O 12.180 -16.845  -6.669 1.00 . A A .  9 ILE O    1 1 
        8  7831 1 1 10 ARG C    C 14.292 -17.344  -4.762 1.00 . A A . 10 ARG C    1 1 
        8  7832 1 1 10 ARG CA   C 14.302 -15.875  -5.174 1.00 . A A . 10 ARG CA   1 1 
        8  7833 1 1 10 ARG CB   C 15.184 -15.072  -4.216 1.00 . A A . 10 ARG CB   1 1 
        8  7834 1 1 10 ARG CD   C 15.580 -14.781  -1.751 1.00 . A A . 10 ARG CD   1 1 
        8  7835 1 1 10 ARG CG   C 14.542 -14.821  -2.861 1.00 . A A . 10 ARG CG   1 1 
        8  7836 1 1 10 ARG CZ   C 16.691 -12.599  -1.976 1.00 . A A . 10 ARG CZ   1 1 
        8  7837 1 1 10 ARG H    H 12.740 -14.551  -4.637 1.00 . A A . 10 ARG H    1 1 
        8  7838 1 1 10 ARG HA   H 14.706 -15.796  -6.172 1.00 . A A . 10 ARG HA   1 1 
        8  7839 1 1 10 ARG HB2  H 16.107 -15.610  -4.058 1.00 . A A . 10 ARG HB2  1 1 
        8  7840 1 1 10 ARG HB3  H 15.407 -14.116  -4.667 1.00 . A A . 10 ARG HB3  1 1 
        8  7841 1 1 10 ARG HD2  H 15.113 -14.405  -0.853 1.00 . A A . 10 ARG HD2  1 1 
        8  7842 1 1 10 ARG HD3  H 15.941 -15.783  -1.577 1.00 . A A . 10 ARG HD3  1 1 
        8  7843 1 1 10 ARG HE   H 17.526 -14.354  -2.422 1.00 . A A . 10 ARG HE   1 1 
        8  7844 1 1 10 ARG HG2  H 14.023 -13.874  -2.889 1.00 . A A . 10 ARG HG2  1 1 
        8  7845 1 1 10 ARG HG3  H 13.838 -15.614  -2.656 1.00 . A A . 10 ARG HG3  1 1 
        8  7846 1 1 10 ARG HH11 H 14.795 -12.521  -1.281 1.00 . A A . 10 ARG HH11 1 1 
        8  7847 1 1 10 ARG HH12 H 15.590 -10.989  -1.444 1.00 . A A . 10 ARG HH12 1 1 
        8  7848 1 1 10 ARG HH21 H 18.582 -12.344  -2.641 1.00 . A A . 10 ARG HH21 1 1 
        8  7849 1 1 10 ARG HH22 H 17.743 -10.890  -2.219 1.00 . A A . 10 ARG HH22 1 1 
        8  7850 1 1 10 ARG N    N 12.950 -15.331  -5.193 1.00 . A A . 10 ARG N    1 1 
        8  7851 1 1 10 ARG NE   N 16.712 -13.922  -2.091 1.00 . A A . 10 ARG NE   1 1 
        8  7852 1 1 10 ARG NH1  N 15.602 -11.986  -1.531 1.00 . A A . 10 ARG NH1  1 1 
        8  7853 1 1 10 ARG NH2  N 17.760 -11.886  -2.306 1.00 . A A . 10 ARG NH2  1 1 
        8  7854 1 1 10 ARG O    O 15.089 -18.142  -5.254 1.00 . A A . 10 ARG O    1 1 
        8  7855 1 1 11 GLU C    C 12.453 -19.914  -4.347 1.00 . A A . 11 GLU C    1 1 
        8  7856 1 1 11 GLU CA   C 13.271 -19.066  -3.378 1.00 . A A . 11 GLU CA   1 1 
        8  7857 1 1 11 GLU CB   C 12.629 -19.095  -1.989 1.00 . A A . 11 GLU CB   1 1 
        8  7858 1 1 11 GLU CD   C 12.690 -18.177   0.363 1.00 . A A . 11 GLU CD   1 1 
        8  7859 1 1 11 GLU CG   C 13.467 -18.420  -0.916 1.00 . A A . 11 GLU CG   1 1 
        8  7860 1 1 11 GLU H    H 12.776 -17.011  -3.501 1.00 . A A . 11 GLU H    1 1 
        8  7861 1 1 11 GLU HA   H 14.267 -19.476  -3.311 1.00 . A A . 11 GLU HA   1 1 
        8  7862 1 1 11 GLU HB2  H 11.672 -18.595  -2.038 1.00 . A A . 11 GLU HB2  1 1 
        8  7863 1 1 11 GLU HB3  H 12.472 -20.123  -1.700 1.00 . A A . 11 GLU HB3  1 1 
        8  7864 1 1 11 GLU HG2  H 14.314 -19.049  -0.691 1.00 . A A . 11 GLU HG2  1 1 
        8  7865 1 1 11 GLU HG3  H 13.816 -17.470  -1.295 1.00 . A A . 11 GLU HG3  1 1 
        8  7866 1 1 11 GLU N    N 13.384 -17.693  -3.856 1.00 . A A . 11 GLU N    1 1 
        8  7867 1 1 11 GLU O    O 12.596 -21.136  -4.392 1.00 . A A . 11 GLU O    1 1 
        8  7868 1 1 11 GLU OE1  O 12.172 -19.156   0.938 1.00 . A A . 11 GLU OE1  1 1 
        8  7869 1 1 11 GLU OE2  O 12.602 -17.006   0.789 1.00 . A A . 11 GLU OE2  1 1 
        8  7870 1 1 12 ALA C    C 11.577 -20.448  -7.272 1.00 . A A . 12 ALA C    1 1 
        8  7871 1 1 12 ALA CA   C 10.754 -19.950  -6.089 1.00 . A A . 12 ALA CA   1 1 
        8  7872 1 1 12 ALA CB   C  9.637 -19.035  -6.568 1.00 . A A . 12 ALA CB   1 1 
        8  7873 1 1 12 ALA H    H 11.526 -18.283  -5.037 1.00 . A A . 12 ALA H    1 1 
        8  7874 1 1 12 ALA HA   H 10.304 -20.798  -5.594 1.00 . A A . 12 ALA HA   1 1 
        8  7875 1 1 12 ALA HB1  H  8.759 -19.190  -5.959 1.00 . A A . 12 ALA HB1  1 1 
        8  7876 1 1 12 ALA HB2  H  9.955 -18.006  -6.487 1.00 . A A . 12 ALA HB2  1 1 
        8  7877 1 1 12 ALA HB3  H  9.405 -19.260  -7.598 1.00 . A A . 12 ALA HB3  1 1 
        8  7878 1 1 12 ALA N    N 11.595 -19.257  -5.120 1.00 . A A . 12 ALA N    1 1 
        8  7879 1 1 12 ALA O    O 11.245 -21.460  -7.890 1.00 . A A . 12 ALA O    1 1 
        8  7880 1 1 13 PHE C    C 14.563 -21.123  -8.253 1.00 . A A . 13 PHE C    1 1 
        8  7881 1 1 13 PHE CA   C 13.521 -20.099  -8.694 1.00 . A A . 13 PHE CA   1 1 
        8  7882 1 1 13 PHE CB   C 14.216 -18.859  -9.259 1.00 . A A . 13 PHE CB   1 1 
        8  7883 1 1 13 PHE CD1  C 12.481 -17.631 -10.593 1.00 . A A . 13 PHE CD1  1 1 
        8  7884 1 1 13 PHE CD2  C 14.255 -18.712 -11.764 1.00 . A A . 13 PHE CD2  1 1 
        8  7885 1 1 13 PHE CE1  C 11.948 -17.198 -11.793 1.00 . A A . 13 PHE CE1  1 1 
        8  7886 1 1 13 PHE CE2  C 13.727 -18.282 -12.966 1.00 . A A . 13 PHE CE2  1 1 
        8  7887 1 1 13 PHE CG   C 13.639 -18.391 -10.565 1.00 . A A . 13 PHE CG   1 1 
        8  7888 1 1 13 PHE CZ   C 12.571 -17.525 -12.981 1.00 . A A . 13 PHE CZ   1 1 
        8  7889 1 1 13 PHE H    H 12.864 -18.934  -7.053 1.00 . A A . 13 PHE H    1 1 
        8  7890 1 1 13 PHE HA   H 12.906 -20.539  -9.464 1.00 . A A . 13 PHE HA   1 1 
        8  7891 1 1 13 PHE HB2  H 14.127 -18.050  -8.549 1.00 . A A . 13 PHE HB2  1 1 
        8  7892 1 1 13 PHE HB3  H 15.261 -19.081  -9.417 1.00 . A A . 13 PHE HB3  1 1 
        8  7893 1 1 13 PHE HD1  H 11.992 -17.375  -9.663 1.00 . A A . 13 PHE HD1  1 1 
        8  7894 1 1 13 PHE HD2  H 15.158 -19.304 -11.754 1.00 . A A . 13 PHE HD2  1 1 
        8  7895 1 1 13 PHE HE1  H 11.044 -16.607 -11.800 1.00 . A A . 13 PHE HE1  1 1 
        8  7896 1 1 13 PHE HE2  H 14.216 -18.539 -13.894 1.00 . A A . 13 PHE HE2  1 1 
        8  7897 1 1 13 PHE HZ   H 12.157 -17.188 -13.919 1.00 . A A . 13 PHE HZ   1 1 
        8  7898 1 1 13 PHE N    N 12.652 -19.731  -7.583 1.00 . A A . 13 PHE N    1 1 
        8  7899 1 1 13 PHE O    O 15.143 -21.830  -9.078 1.00 . A A . 13 PHE O    1 1 
        8  7900 1 1 14 ARG C    C 15.157 -23.519  -6.231 1.00 . A A . 14 ARG C    1 1 
        8  7901 1 1 14 ARG CA   C 15.769 -22.131  -6.395 1.00 . A A . 14 ARG CA   1 1 
        8  7902 1 1 14 ARG CB   C 16.284 -21.626  -5.045 1.00 . A A . 14 ARG CB   1 1 
        8  7903 1 1 14 ARG CD   C 18.441 -21.228  -3.818 1.00 . A A . 14 ARG CD   1 1 
        8  7904 1 1 14 ARG CG   C 17.632 -22.209  -4.652 1.00 . A A . 14 ARG CG   1 1 
        8  7905 1 1 14 ARG CZ   C 20.764 -20.441  -3.655 1.00 . A A . 14 ARG CZ   1 1 
        8  7906 1 1 14 ARG H    H 14.303 -20.606  -6.339 1.00 . A A . 14 ARG H    1 1 
        8  7907 1 1 14 ARG HA   H 16.597 -22.194  -7.085 1.00 . A A . 14 ARG HA   1 1 
        8  7908 1 1 14 ARG HB2  H 16.381 -20.551  -5.088 1.00 . A A . 14 ARG HB2  1 1 
        8  7909 1 1 14 ARG HB3  H 15.567 -21.885  -4.281 1.00 . A A . 14 ARG HB3  1 1 
        8  7910 1 1 14 ARG HD2  H 18.101 -20.226  -4.034 1.00 . A A . 14 ARG HD2  1 1 
        8  7911 1 1 14 ARG HD3  H 18.278 -21.445  -2.773 1.00 . A A . 14 ARG HD3  1 1 
        8  7912 1 1 14 ARG HE   H 20.178 -22.063  -4.656 1.00 . A A . 14 ARG HE   1 1 
        8  7913 1 1 14 ARG HG2  H 17.471 -23.107  -4.074 1.00 . A A . 14 ARG HG2  1 1 
        8  7914 1 1 14 ARG HG3  H 18.185 -22.449  -5.547 1.00 . A A . 14 ARG HG3  1 1 
        8  7915 1 1 14 ARG HH11 H 19.411 -19.306  -2.673 1.00 . A A . 14 ARG HH11 1 1 
        8  7916 1 1 14 ARG HH12 H 21.053 -18.762  -2.567 1.00 . A A . 14 ARG HH12 1 1 
        8  7917 1 1 14 ARG HH21 H 22.343 -21.357  -4.523 1.00 . A A . 14 ARG HH21 1 1 
        8  7918 1 1 14 ARG HH22 H 22.719 -19.929  -3.620 1.00 . A A . 14 ARG HH22 1 1 
        8  7919 1 1 14 ARG N    N 14.796 -21.196  -6.946 1.00 . A A . 14 ARG N    1 1 
        8  7920 1 1 14 ARG NE   N 19.870 -21.315  -4.103 1.00 . A A . 14 ARG NE   1 1 
        8  7921 1 1 14 ARG NH1  N 20.378 -19.419  -2.904 1.00 . A A . 14 ARG NH1  1 1 
        8  7922 1 1 14 ARG NH2  N 22.048 -20.588  -3.957 1.00 . A A . 14 ARG NH2  1 1 
        8  7923 1 1 14 ARG O    O 15.838 -24.532  -6.391 1.00 . A A . 14 ARG O    1 1 
        8  7924 1 1 15 VAL C    C 12.790 -25.443  -7.067 1.00 . A A . 15 VAL C    1 1 
        8  7925 1 1 15 VAL CA   C 13.163 -24.820  -5.726 1.00 . A A . 15 VAL CA   1 1 
        8  7926 1 1 15 VAL CB   C 11.886 -24.633  -4.886 1.00 . A A . 15 VAL CB   1 1 
        8  7927 1 1 15 VAL CG1  C 11.122 -25.944  -4.777 1.00 . A A . 15 VAL CG1  1 1 
        8  7928 1 1 15 VAL CG2  C 12.231 -24.091  -3.507 1.00 . A A . 15 VAL CG2  1 1 
        8  7929 1 1 15 VAL H    H 13.378 -22.716  -5.797 1.00 . A A . 15 VAL H    1 1 
        8  7930 1 1 15 VAL HA   H 13.821 -25.495  -5.198 1.00 . A A . 15 VAL HA   1 1 
        8  7931 1 1 15 VAL HB   H 11.253 -23.914  -5.385 1.00 . A A . 15 VAL HB   1 1 
        8  7932 1 1 15 VAL HG11 H 11.772 -26.763  -5.046 1.00 . A A . 15 VAL HG11 1 1 
        8  7933 1 1 15 VAL HG12 H 10.776 -26.076  -3.762 1.00 . A A . 15 VAL HG12 1 1 
        8  7934 1 1 15 VAL HG13 H 10.274 -25.923  -5.447 1.00 . A A . 15 VAL HG13 1 1 
        8  7935 1 1 15 VAL HG21 H 12.250 -24.903  -2.796 1.00 . A A . 15 VAL HG21 1 1 
        8  7936 1 1 15 VAL HG22 H 13.201 -23.617  -3.538 1.00 . A A . 15 VAL HG22 1 1 
        8  7937 1 1 15 VAL HG23 H 11.487 -23.368  -3.208 1.00 . A A . 15 VAL HG23 1 1 
        8  7938 1 1 15 VAL N    N 13.868 -23.557  -5.911 1.00 . A A . 15 VAL N    1 1 
        8  7939 1 1 15 VAL O    O 12.635 -26.659  -7.178 1.00 . A A . 15 VAL O    1 1 
        8  7940 1 1 16 PHE C    C 13.465 -25.790 -10.074 1.00 . A A . 16 PHE C    1 1 
        8  7941 1 1 16 PHE CA   C 12.291 -25.067  -9.420 1.00 . A A . 16 PHE CA   1 1 
        8  7942 1 1 16 PHE CB   C 11.850 -23.891 -10.294 1.00 . A A . 16 PHE CB   1 1 
        8  7943 1 1 16 PHE CD1  C  9.568 -23.793  -9.256 1.00 . A A . 16 PHE CD1  1 1 
        8  7944 1 1 16 PHE CD2  C  9.748 -23.554 -11.621 1.00 . A A . 16 PHE CD2  1 1 
        8  7945 1 1 16 PHE CE1  C  8.195 -23.657  -9.343 1.00 . A A . 16 PHE CE1  1 1 
        8  7946 1 1 16 PHE CE2  C  8.376 -23.416 -11.715 1.00 . A A . 16 PHE CE2  1 1 
        8  7947 1 1 16 PHE CG   C 10.359 -23.743 -10.392 1.00 . A A . 16 PHE CG   1 1 
        8  7948 1 1 16 PHE CZ   C  7.599 -23.469 -10.574 1.00 . A A . 16 PHE CZ   1 1 
        8  7949 1 1 16 PHE H    H 12.784 -23.641  -7.934 1.00 . A A . 16 PHE H    1 1 
        8  7950 1 1 16 PHE HA   H 11.468 -25.758  -9.320 1.00 . A A . 16 PHE HA   1 1 
        8  7951 1 1 16 PHE HB2  H 12.248 -22.976  -9.881 1.00 . A A . 16 PHE HB2  1 1 
        8  7952 1 1 16 PHE HB3  H 12.238 -24.029 -11.292 1.00 . A A . 16 PHE HB3  1 1 
        8  7953 1 1 16 PHE HD1  H 10.034 -23.940  -8.292 1.00 . A A . 16 PHE HD1  1 1 
        8  7954 1 1 16 PHE HD2  H 10.355 -23.513 -12.514 1.00 . A A . 16 PHE HD2  1 1 
        8  7955 1 1 16 PHE HE1  H  7.591 -23.699  -8.449 1.00 . A A . 16 PHE HE1  1 1 
        8  7956 1 1 16 PHE HE2  H  7.912 -23.270 -12.678 1.00 . A A . 16 PHE HE2  1 1 
        8  7957 1 1 16 PHE HZ   H  6.526 -23.362 -10.644 1.00 . A A . 16 PHE HZ   1 1 
        8  7958 1 1 16 PHE N    N 12.647 -24.600  -8.085 1.00 . A A . 16 PHE N    1 1 
        8  7959 1 1 16 PHE O    O 13.276 -26.730 -10.845 1.00 . A A . 16 PHE O    1 1 
        8  7960 1 1 17 ASP C    C 16.102 -27.344  -9.746 1.00 . A A . 17 ASP C    1 1 
        8  7961 1 1 17 ASP CA   C 15.881 -25.947 -10.317 1.00 . A A . 17 ASP CA   1 1 
        8  7962 1 1 17 ASP CB   C 17.098 -25.067 -10.028 1.00 . A A . 17 ASP CB   1 1 
        8  7963 1 1 17 ASP CG   C 18.407 -25.805 -10.226 1.00 . A A . 17 ASP CG   1 1 
        8  7964 1 1 17 ASP H    H 14.761 -24.590  -9.139 1.00 . A A . 17 ASP H    1 1 
        8  7965 1 1 17 ASP HA   H 15.750 -26.025 -11.385 1.00 . A A . 17 ASP HA   1 1 
        8  7966 1 1 17 ASP HB2  H 17.083 -24.214 -10.691 1.00 . A A . 17 ASP HB2  1 1 
        8  7967 1 1 17 ASP HB3  H 17.050 -24.722  -9.005 1.00 . A A . 17 ASP HB3  1 1 
        8  7968 1 1 17 ASP N    N 14.676 -25.343  -9.760 1.00 . A A . 17 ASP N    1 1 
        8  7969 1 1 17 ASP O    O 16.100 -27.538  -8.530 1.00 . A A . 17 ASP O    1 1 
        8  7970 1 1 17 ASP OD1  O 18.842 -25.940 -11.388 1.00 . A A . 17 ASP OD1  1 1 
        8  7971 1 1 17 ASP OD2  O 18.996 -26.250  -9.218 1.00 . A A . 17 ASP OD2  1 1 
        8  7972 1 1 18 LYS C    C 17.928 -30.148 -10.566 1.00 . A A . 18 LYS C    1 1 
        8  7973 1 1 18 LYS CA   C 16.513 -29.697 -10.219 1.00 . A A . 18 LYS CA   1 1 
        8  7974 1 1 18 LYS CB   C 15.493 -30.622 -10.887 1.00 . A A . 18 LYS CB   1 1 
        8  7975 1 1 18 LYS CD   C 14.439 -31.428 -13.020 1.00 . A A . 18 LYS CD   1 1 
        8  7976 1 1 18 LYS CE   C 13.138 -30.798 -13.493 1.00 . A A . 18 LYS CE   1 1 
        8  7977 1 1 18 LYS CG   C 15.357 -30.398 -12.383 1.00 . A A . 18 LYS CG   1 1 
        8  7978 1 1 18 LYS H    H 16.281 -28.100 -11.589 1.00 . A A . 18 LYS H    1 1 
        8  7979 1 1 18 LYS HA   H 16.385 -29.747  -9.148 1.00 . A A . 18 LYS HA   1 1 
        8  7980 1 1 18 LYS HB2  H 15.792 -31.646 -10.722 1.00 . A A . 18 LYS HB2  1 1 
        8  7981 1 1 18 LYS HB3  H 14.526 -30.460 -10.431 1.00 . A A . 18 LYS HB3  1 1 
        8  7982 1 1 18 LYS HD2  H 14.941 -31.870 -13.867 1.00 . A A . 18 LYS HD2  1 1 
        8  7983 1 1 18 LYS HD3  H 14.214 -32.195 -12.292 1.00 . A A . 18 LYS HD3  1 1 
        8  7984 1 1 18 LYS HE2  H 12.362 -31.547 -13.472 1.00 . A A . 18 LYS HE2  1 1 
        8  7985 1 1 18 LYS HE3  H 12.879 -29.992 -12.823 1.00 . A A . 18 LYS HE3  1 1 
        8  7986 1 1 18 LYS HG2  H 14.949 -29.413 -12.555 1.00 . A A . 18 LYS HG2  1 1 
        8  7987 1 1 18 LYS HG3  H 16.335 -30.470 -12.838 1.00 . A A . 18 LYS HG3  1 1 
        8  7988 1 1 18 LYS HZ1  H 13.721 -30.956 -15.493 1.00 . A A . 18 LYS HZ1  1 1 
        8  7989 1 1 18 LYS HZ2  H 13.817 -29.385 -14.874 1.00 . A A . 18 LYS HZ2  1 1 
        8  7990 1 1 18 LYS HZ3  H 12.310 -30.051 -15.260 1.00 . A A . 18 LYS HZ3  1 1 
        8  7991 1 1 18 LYS N    N 16.290 -28.316 -10.632 1.00 . A A . 18 LYS N    1 1 
        8  7992 1 1 18 LYS NZ   N 13.255 -30.259 -14.877 1.00 . A A . 18 LYS NZ   1 1 
        8  7993 1 1 18 LYS O    O 18.576 -30.846  -9.787 1.00 . A A . 18 LYS O    1 1 
        8  7994 1 1 19 ASP C    C 20.517 -28.867 -12.632 1.00 . A A . 19 ASP C    1 1 
        8  7995 1 1 19 ASP CA   C 19.741 -30.104 -12.189 1.00 . A A . 19 ASP CA   1 1 
        8  7996 1 1 19 ASP CB   C 19.662 -31.110 -13.339 1.00 . A A . 19 ASP CB   1 1 
        8  7997 1 1 19 ASP CG   C 21.032 -31.538 -13.828 1.00 . A A . 19 ASP CG   1 1 
        8  7998 1 1 19 ASP H    H 17.836 -29.188 -12.317 1.00 . A A . 19 ASP H    1 1 
        8  7999 1 1 19 ASP HA   H 20.258 -30.560 -11.359 1.00 . A A . 19 ASP HA   1 1 
        8  8000 1 1 19 ASP HB2  H 19.130 -31.988 -13.004 1.00 . A A . 19 ASP HB2  1 1 
        8  8001 1 1 19 ASP HB3  H 19.128 -30.663 -14.164 1.00 . A A . 19 ASP HB3  1 1 
        8  8002 1 1 19 ASP N    N 18.401 -29.743 -11.740 1.00 . A A . 19 ASP N    1 1 
        8  8003 1 1 19 ASP O    O 20.713 -28.638 -13.824 1.00 . A A . 19 ASP O    1 1 
        8  8004 1 1 19 ASP OD1  O 21.673 -32.364 -13.146 1.00 . A A . 19 ASP OD1  1 1 
        8  8005 1 1 19 ASP OD2  O 21.463 -31.045 -14.892 1.00 . A A . 19 ASP OD2  1 1 
        8  8006 1 1 20 GLY C    C 22.181 -26.145 -10.726 1.00 . A A . 20 GLY C    1 1 
        8  8007 1 1 20 GLY CA   C 21.703 -26.866 -11.970 1.00 . A A . 20 GLY CA   1 1 
        8  8008 1 1 20 GLY H    H 20.768 -28.303 -10.727 1.00 . A A . 20 GLY H    1 1 
        8  8009 1 1 20 GLY HA2  H 22.560 -27.132 -12.571 1.00 . A A . 20 GLY HA2  1 1 
        8  8010 1 1 20 GLY HA3  H 21.071 -26.199 -12.538 1.00 . A A . 20 GLY HA3  1 1 
        8  8011 1 1 20 GLY N    N 20.955 -28.071 -11.661 1.00 . A A . 20 GLY N    1 1 
        8  8012 1 1 20 GLY O    O 22.129 -26.692  -9.625 1.00 . A A . 20 GLY O    1 1 
        8  8013 1 1 21 ASN C    C 22.642 -22.680  -9.876 1.00 . A A . 21 ASN C    1 1 
        8  8014 1 1 21 ASN CA   C 23.143 -24.118  -9.782 1.00 . A A . 21 ASN CA   1 1 
        8  8015 1 1 21 ASN CB   C 24.672 -24.136  -9.750 1.00 . A A . 21 ASN CB   1 1 
        8  8016 1 1 21 ASN CG   C 25.228 -25.513  -9.438 1.00 . A A . 21 ASN CG   1 1 
        8  8017 1 1 21 ASN H    H 22.667 -24.532 -11.803 1.00 . A A . 21 ASN H    1 1 
        8  8018 1 1 21 ASN HA   H 22.767 -24.559  -8.871 1.00 . A A . 21 ASN HA   1 1 
        8  8019 1 1 21 ASN HB2  H 25.050 -23.827 -10.714 1.00 . A A . 21 ASN HB2  1 1 
        8  8020 1 1 21 ASN HB3  H 25.019 -23.448  -8.994 1.00 . A A . 21 ASN HB3  1 1 
        8  8021 1 1 21 ASN HD21 H 26.670 -25.263 -10.783 1.00 . A A . 21 ASN HD21 1 1 
        8  8022 1 1 21 ASN HD22 H 26.681 -26.772  -9.942 1.00 . A A . 21 ASN HD22 1 1 
        8  8023 1 1 21 ASN N    N 22.651 -24.914 -10.900 1.00 . A A . 21 ASN N    1 1 
        8  8024 1 1 21 ASN ND2  N 26.301 -25.887 -10.124 1.00 . A A . 21 ASN ND2  1 1 
        8  8025 1 1 21 ASN O    O 23.429 -21.734  -9.843 1.00 . A A . 21 ASN O    1 1 
        8  8026 1 1 21 ASN OD1  O 24.697 -26.231  -8.590 1.00 . A A . 21 ASN OD1  1 1 
        8  8027 1 1 22 GLY C    C 20.450 -20.797 -11.523 1.00 . A A . 22 GLY C    1 1 
        8  8028 1 1 22 GLY CA   C 20.744 -21.198 -10.091 1.00 . A A . 22 GLY CA   1 1 
        8  8029 1 1 22 GLY H    H 20.748 -23.314 -10.016 1.00 . A A . 22 GLY H    1 1 
        8  8030 1 1 22 GLY HA2  H 19.824 -21.179  -9.527 1.00 . A A . 22 GLY HA2  1 1 
        8  8031 1 1 22 GLY HA3  H 21.431 -20.482  -9.663 1.00 . A A . 22 GLY HA3  1 1 
        8  8032 1 1 22 GLY N    N 21.327 -22.523  -9.994 1.00 . A A . 22 GLY N    1 1 
        8  8033 1 1 22 GLY O    O 20.558 -19.624 -11.881 1.00 . A A . 22 GLY O    1 1 
        8  8034 1 1 23 TYR C    C 18.720 -22.491 -14.262 1.00 . A A . 23 TYR C    1 1 
        8  8035 1 1 23 TYR CA   C 19.775 -21.516 -13.747 1.00 . A A . 23 TYR CA   1 1 
        8  8036 1 1 23 TYR CB   C 21.043 -21.625 -14.596 1.00 . A A . 23 TYR CB   1 1 
        8  8037 1 1 23 TYR CD1  C 22.326 -19.451 -14.517 1.00 . A A . 23 TYR CD1  1 1 
        8  8038 1 1 23 TYR CD2  C 23.114 -21.271 -13.196 1.00 . A A . 23 TYR CD2  1 1 
        8  8039 1 1 23 TYR CE1  C 23.366 -18.664 -14.062 1.00 . A A . 23 TYR CE1  1 1 
        8  8040 1 1 23 TYR CE2  C 24.157 -20.491 -12.734 1.00 . A A . 23 TYR CE2  1 1 
        8  8041 1 1 23 TYR CG   C 22.182 -20.766 -14.094 1.00 . A A . 23 TYR CG   1 1 
        8  8042 1 1 23 TYR CZ   C 24.279 -19.188 -13.171 1.00 . A A . 23 TYR CZ   1 1 
        8  8043 1 1 23 TYR H    H 20.013 -22.688 -12.001 1.00 . A A . 23 TYR H    1 1 
        8  8044 1 1 23 TYR HA   H 19.387 -20.510 -13.824 1.00 . A A . 23 TYR HA   1 1 
        8  8045 1 1 23 TYR HB2  H 21.378 -22.650 -14.600 1.00 . A A . 23 TYR HB2  1 1 
        8  8046 1 1 23 TYR HB3  H 20.818 -21.320 -15.607 1.00 . A A . 23 TYR HB3  1 1 
        8  8047 1 1 23 TYR HD1  H 21.609 -19.043 -15.216 1.00 . A A . 23 TYR HD1  1 1 
        8  8048 1 1 23 TYR HD2  H 23.016 -22.292 -12.856 1.00 . A A . 23 TYR HD2  1 1 
        8  8049 1 1 23 TYR HE1  H 23.461 -17.644 -14.404 1.00 . A A . 23 TYR HE1  1 1 
        8  8050 1 1 23 TYR HE2  H 24.872 -20.901 -12.036 1.00 . A A . 23 TYR HE2  1 1 
        8  8051 1 1 23 TYR HH   H 26.139 -18.894 -12.787 1.00 . A A . 23 TYR HH   1 1 
        8  8052 1 1 23 TYR N    N 20.080 -21.772 -12.345 1.00 . A A . 23 TYR N    1 1 
        8  8053 1 1 23 TYR O    O 18.908 -23.707 -14.217 1.00 . A A . 23 TYR O    1 1 
        8  8054 1 1 23 TYR OH   O 25.315 -18.407 -12.714 1.00 . A A . 23 TYR OH   1 1 
        8  8055 1 1 24 ILE C    C 16.428 -22.644 -16.794 1.00 . A A . 24 ILE C    1 1 
        8  8056 1 1 24 ILE CA   C 16.526 -22.768 -15.277 1.00 . A A . 24 ILE CA   1 1 
        8  8057 1 1 24 ILE CB   C 15.173 -22.379 -14.653 1.00 . A A . 24 ILE CB   1 1 
        8  8058 1 1 24 ILE CD1  C 13.637 -20.521 -15.471 1.00 . A A . 24 ILE CD1  1 1 
        8  8059 1 1 24 ILE CG1  C 14.939 -20.873 -14.786 1.00 . A A . 24 ILE CG1  1 1 
        8  8060 1 1 24 ILE CG2  C 15.122 -22.801 -13.192 1.00 . A A . 24 ILE CG2  1 1 
        8  8061 1 1 24 ILE H    H 17.520 -20.972 -14.761 1.00 . A A . 24 ILE H    1 1 
        8  8062 1 1 24 ILE HA   H 16.734 -23.797 -15.023 1.00 . A A . 24 ILE HA   1 1 
        8  8063 1 1 24 ILE HB   H 14.393 -22.905 -15.182 1.00 . A A . 24 ILE HB   1 1 
        8  8064 1 1 24 ILE HD11 H 13.727 -19.553 -15.942 1.00 . A A . 24 ILE HD11 1 1 
        8  8065 1 1 24 ILE HD12 H 13.410 -21.267 -16.218 1.00 . A A . 24 ILE HD12 1 1 
        8  8066 1 1 24 ILE HD13 H 12.842 -20.492 -14.739 1.00 . A A . 24 ILE HD13 1 1 
        8  8067 1 1 24 ILE HG12 H 14.927 -20.428 -13.803 1.00 . A A . 24 ILE HG12 1 1 
        8  8068 1 1 24 ILE HG13 H 15.745 -20.440 -15.362 1.00 . A A . 24 ILE HG13 1 1 
        8  8069 1 1 24 ILE HG21 H 14.268 -22.344 -12.715 1.00 . A A . 24 ILE HG21 1 1 
        8  8070 1 1 24 ILE HG22 H 15.035 -23.876 -13.131 1.00 . A A . 24 ILE HG22 1 1 
        8  8071 1 1 24 ILE HG23 H 16.026 -22.484 -12.694 1.00 . A A . 24 ILE HG23 1 1 
        8  8072 1 1 24 ILE N    N 17.611 -21.947 -14.752 1.00 . A A . 24 ILE N    1 1 
        8  8073 1 1 24 ILE O    O 17.145 -21.855 -17.410 1.00 . A A . 24 ILE O    1 1 
        8  8074 1 1 25 SER C    C 14.176 -22.501 -19.216 1.00 . A A . 25 SER C    1 1 
        8  8075 1 1 25 SER CA   C 15.343 -23.407 -18.835 1.00 . A A . 25 SER CA   1 1 
        8  8076 1 1 25 SER CB   C 15.096 -24.823 -19.358 1.00 . A A . 25 SER CB   1 1 
        8  8077 1 1 25 SER H    H 14.993 -24.035 -16.843 1.00 . A A . 25 SER H    1 1 
        8  8078 1 1 25 SER HA   H 16.246 -23.019 -19.283 1.00 . A A . 25 SER HA   1 1 
        8  8079 1 1 25 SER HB2  H 14.218 -25.232 -18.882 1.00 . A A . 25 SER HB2  1 1 
        8  8080 1 1 25 SER HB3  H 14.943 -24.787 -20.427 1.00 . A A . 25 SER HB3  1 1 
        8  8081 1 1 25 SER HG   H 16.042 -26.144 -18.264 1.00 . A A . 25 SER HG   1 1 
        8  8082 1 1 25 SER N    N 15.535 -23.427 -17.389 1.00 . A A . 25 SER N    1 1 
        8  8083 1 1 25 SER O    O 13.398 -22.080 -18.360 1.00 . A A . 25 SER O    1 1 
        8  8084 1 1 25 SER OG   O 16.200 -25.668 -19.083 1.00 . A A . 25 SER OG   1 1 
        8  8085 1 1 26 ALA C    C 11.639 -21.786 -20.445 1.00 . A A . 26 ALA C    1 1 
        8  8086 1 1 26 ALA CA   C 12.990 -21.351 -21.002 1.00 . A A . 26 ALA CA   1 1 
        8  8087 1 1 26 ALA CB   C 12.965 -21.365 -22.524 1.00 . A A . 26 ALA CB   1 1 
        8  8088 1 1 26 ALA H    H 14.714 -22.571 -21.140 1.00 . A A . 26 ALA H    1 1 
        8  8089 1 1 26 ALA HA   H 13.192 -20.340 -20.680 1.00 . A A . 26 ALA HA   1 1 
        8  8090 1 1 26 ALA HB1  H 13.012 -20.351 -22.893 1.00 . A A . 26 ALA HB1  1 1 
        8  8091 1 1 26 ALA HB2  H 13.813 -21.923 -22.892 1.00 . A A . 26 ALA HB2  1 1 
        8  8092 1 1 26 ALA HB3  H 12.052 -21.831 -22.864 1.00 . A A . 26 ALA HB3  1 1 
        8  8093 1 1 26 ALA N    N 14.062 -22.205 -20.506 1.00 . A A . 26 ALA N    1 1 
        8  8094 1 1 26 ALA O    O 10.847 -20.959 -19.994 1.00 . A A . 26 ALA O    1 1 
        8  8095 1 1 27 ALA C    C  9.808 -23.086 -18.589 1.00 . A A . 27 ALA C    1 1 
        8  8096 1 1 27 ALA CA   C 10.127 -23.634 -19.975 1.00 . A A . 27 ALA CA   1 1 
        8  8097 1 1 27 ALA CB   C 10.187 -25.154 -19.943 1.00 . A A . 27 ALA CB   1 1 
        8  8098 1 1 27 ALA H    H 12.053 -23.699 -20.850 1.00 . A A . 27 ALA H    1 1 
        8  8099 1 1 27 ALA HA   H  9.340 -23.344 -20.656 1.00 . A A . 27 ALA HA   1 1 
        8  8100 1 1 27 ALA HB1  H  9.934 -25.503 -18.952 1.00 . A A . 27 ALA HB1  1 1 
        8  8101 1 1 27 ALA HB2  H  9.485 -25.557 -20.657 1.00 . A A . 27 ALA HB2  1 1 
        8  8102 1 1 27 ALA HB3  H 11.185 -25.480 -20.196 1.00 . A A . 27 ALA HB3  1 1 
        8  8103 1 1 27 ALA N    N 11.382 -23.090 -20.479 1.00 . A A . 27 ALA N    1 1 
        8  8104 1 1 27 ALA O    O  8.712 -22.579 -18.349 1.00 . A A . 27 ALA O    1 1 
        8  8105 1 1 28 ASP C    C 10.452 -21.188 -16.295 1.00 . A A . 28 ASP C    1 1 
        8  8106 1 1 28 ASP CA   C 10.592 -22.706 -16.316 1.00 . A A . 28 ASP CA   1 1 
        8  8107 1 1 28 ASP CB   C 11.770 -23.135 -15.441 1.00 . A A . 28 ASP CB   1 1 
        8  8108 1 1 28 ASP CG   C 11.505 -24.436 -14.709 1.00 . A A . 28 ASP CG   1 1 
        8  8109 1 1 28 ASP H    H 11.623 -23.606 -17.932 1.00 . A A . 28 ASP H    1 1 
        8  8110 1 1 28 ASP HA   H  9.686 -23.144 -15.924 1.00 . A A . 28 ASP HA   1 1 
        8  8111 1 1 28 ASP HB2  H 12.644 -23.266 -16.063 1.00 . A A . 28 ASP HB2  1 1 
        8  8112 1 1 28 ASP HB3  H 11.966 -22.365 -14.710 1.00 . A A . 28 ASP HB3  1 1 
        8  8113 1 1 28 ASP N    N 10.771 -23.192 -17.680 1.00 . A A . 28 ASP N    1 1 
        8  8114 1 1 28 ASP O    O  9.739 -20.631 -15.458 1.00 . A A . 28 ASP O    1 1 
        8  8115 1 1 28 ASP OD1  O 10.562 -25.155 -15.101 1.00 . A A . 28 ASP OD1  1 1 
        8  8116 1 1 28 ASP OD2  O 12.239 -24.734 -13.743 1.00 . A A . 28 ASP OD2  1 1 
        8  8117 1 1 29 LEU C    C  9.697 -18.589 -17.699 1.00 . A A . 29 LEU C    1 1 
        8  8118 1 1 29 LEU CA   C 11.091 -19.067 -17.304 1.00 . A A . 29 LEU CA   1 1 
        8  8119 1 1 29 LEU CB   C 12.120 -18.563 -18.317 1.00 . A A . 29 LEU CB   1 1 
        8  8120 1 1 29 LEU CD1  C 12.525 -16.257 -17.423 1.00 . A A . 29 LEU CD1  1 1 
        8  8121 1 1 29 LEU CD2  C 12.947 -16.750 -19.838 1.00 . A A . 29 LEU CD2  1 1 
        8  8122 1 1 29 LEU CG   C 12.078 -17.067 -18.630 1.00 . A A . 29 LEU CG   1 1 
        8  8123 1 1 29 LEU H    H 11.688 -21.020 -17.856 1.00 . A A . 29 LEU H    1 1 
        8  8124 1 1 29 LEU HA   H 11.332 -18.669 -16.330 1.00 . A A . 29 LEU HA   1 1 
        8  8125 1 1 29 LEU HB2  H 13.102 -18.793 -17.933 1.00 . A A . 29 LEU HB2  1 1 
        8  8126 1 1 29 LEU HB3  H 11.963 -19.100 -19.242 1.00 . A A . 29 LEU HB3  1 1 
        8  8127 1 1 29 LEU HD11 H 13.545 -16.510 -17.177 1.00 . A A . 29 LEU HD11 1 1 
        8  8128 1 1 29 LEU HD12 H 11.886 -16.481 -16.582 1.00 . A A . 29 LEU HD12 1 1 
        8  8129 1 1 29 LEU HD13 H 12.461 -15.203 -17.653 1.00 . A A . 29 LEU HD13 1 1 
        8  8130 1 1 29 LEU HD21 H 13.441 -15.801 -19.687 1.00 . A A . 29 LEU HD21 1 1 
        8  8131 1 1 29 LEU HD22 H 12.328 -16.696 -20.722 1.00 . A A . 29 LEU HD22 1 1 
        8  8132 1 1 29 LEU HD23 H 13.687 -17.526 -19.963 1.00 . A A . 29 LEU HD23 1 1 
        8  8133 1 1 29 LEU HG   H 11.062 -16.783 -18.864 1.00 . A A . 29 LEU HG   1 1 
        8  8134 1 1 29 LEU N    N 11.137 -20.522 -17.218 1.00 . A A . 29 LEU N    1 1 
        8  8135 1 1 29 LEU O    O  9.061 -17.829 -16.969 1.00 . A A . 29 LEU O    1 1 
        8  8136 1 1 30 ARG C    C  6.827 -19.019 -18.333 1.00 . A A . 30 ARG C    1 1 
        8  8137 1 1 30 ARG CA   C  7.908 -18.662 -19.348 1.00 . A A . 30 ARG CA   1 1 
        8  8138 1 1 30 ARG CB   C  7.619 -19.352 -20.682 1.00 . A A . 30 ARG CB   1 1 
        8  8139 1 1 30 ARG CD   C  6.677 -19.164 -23.004 1.00 . A A . 30 ARG CD   1 1 
        8  8140 1 1 30 ARG CG   C  6.792 -18.507 -21.638 1.00 . A A . 30 ARG CG   1 1 
        8  8141 1 1 30 ARG CZ   C  6.257 -21.396 -23.946 1.00 . A A . 30 ARG CZ   1 1 
        8  8142 1 1 30 ARG H    H  9.782 -19.645 -19.394 1.00 . A A . 30 ARG H    1 1 
        8  8143 1 1 30 ARG HA   H  7.905 -17.592 -19.497 1.00 . A A . 30 ARG HA   1 1 
        8  8144 1 1 30 ARG HB2  H  8.557 -19.586 -21.164 1.00 . A A . 30 ARG HB2  1 1 
        8  8145 1 1 30 ARG HB3  H  7.083 -20.269 -20.490 1.00 . A A . 30 ARG HB3  1 1 
        8  8146 1 1 30 ARG HD2  H  5.929 -18.638 -23.579 1.00 . A A . 30 ARG HD2  1 1 
        8  8147 1 1 30 ARG HD3  H  7.631 -19.092 -23.504 1.00 . A A . 30 ARG HD3  1 1 
        8  8148 1 1 30 ARG HE   H  6.060 -20.915 -22.020 1.00 . A A . 30 ARG HE   1 1 
        8  8149 1 1 30 ARG HG2  H  5.801 -18.381 -21.227 1.00 . A A . 30 ARG HG2  1 1 
        8  8150 1 1 30 ARG HG3  H  7.263 -17.542 -21.750 1.00 . A A . 30 ARG HG3  1 1 
        8  8151 1 1 30 ARG HH11 H  6.843 -20.003 -25.287 1.00 . A A . 30 ARG HH11 1 1 
        8  8152 1 1 30 ARG HH12 H  6.544 -21.581 -25.938 1.00 . A A . 30 ARG HH12 1 1 
        8  8153 1 1 30 ARG HH21 H  5.663 -22.997 -22.864 1.00 . A A . 30 ARG HH21 1 1 
        8  8154 1 1 30 ARG HH22 H  5.872 -23.283 -24.559 1.00 . A A . 30 ARG HH22 1 1 
        8  8155 1 1 30 ARG N    N  9.227 -19.042 -18.857 1.00 . A A . 30 ARG N    1 1 
        8  8156 1 1 30 ARG NE   N  6.297 -20.570 -22.906 1.00 . A A . 30 ARG NE   1 1 
        8  8157 1 1 30 ARG NH1  N  6.573 -20.957 -25.156 1.00 . A A . 30 ARG NH1  1 1 
        8  8158 1 1 30 ARG NH2  N  5.902 -22.663 -23.776 1.00 . A A . 30 ARG NH2  1 1 
        8  8159 1 1 30 ARG O    O  5.786 -18.364 -18.261 1.00 . A A . 30 ARG O    1 1 
        8  8160 1 1 31 HIS C    C  6.025 -19.493 -15.404 1.00 . A A . 31 HIS C    1 1 
        8  8161 1 1 31 HIS CA   C  6.127 -20.509 -16.538 1.00 . A A . 31 HIS CA   1 1 
        8  8162 1 1 31 HIS CB   C  6.541 -21.872 -15.983 1.00 . A A . 31 HIS CB   1 1 
        8  8163 1 1 31 HIS CD2  C  5.155 -24.047 -15.712 1.00 . A A . 31 HIS CD2  1 1 
        8  8164 1 1 31 HIS CE1  C  4.371 -24.184 -17.755 1.00 . A A . 31 HIS CE1  1 1 
        8  8165 1 1 31 HIS CG   C  5.638 -22.990 -16.405 1.00 . A A . 31 HIS CG   1 1 
        8  8166 1 1 31 HIS H    H  7.926 -20.545 -17.654 1.00 . A A . 31 HIS H    1 1 
        8  8167 1 1 31 HIS HA   H  5.161 -20.601 -17.010 1.00 . A A . 31 HIS HA   1 1 
        8  8168 1 1 31 HIS HB2  H  7.539 -22.104 -16.324 1.00 . A A . 31 HIS HB2  1 1 
        8  8169 1 1 31 HIS HB3  H  6.536 -21.830 -14.903 1.00 . A A . 31 HIS HB3  1 1 
        8  8170 1 1 31 HIS HD1  H  5.298 -22.487 -18.423 1.00 . A A . 31 HIS HD1  1 1 
        8  8171 1 1 31 HIS HD2  H  5.350 -24.278 -14.674 1.00 . A A . 31 HIS HD2  1 1 
        8  8172 1 1 31 HIS HE1  H  3.842 -24.527 -18.632 1.00 . A A . 31 HIS HE1  1 1 
        8  8173 1 1 31 HIS N    N  7.079 -20.064 -17.550 1.00 . A A . 31 HIS N    1 1 
        8  8174 1 1 31 HIS ND1  N  5.130 -23.105 -17.682 1.00 . A A . 31 HIS ND1  1 1 
        8  8175 1 1 31 HIS NE2  N  4.371 -24.774 -16.573 1.00 . A A . 31 HIS NE2  1 1 
        8  8176 1 1 31 HIS O    O  4.958 -18.932 -15.154 1.00 . A A . 31 HIS O    1 1 
        8  8177 1 1 32 VAL C    C  6.740 -16.926 -14.064 1.00 . A A . 32 VAL C    1 1 
        8  8178 1 1 32 VAL CA   C  7.177 -18.315 -13.613 1.00 . A A . 32 VAL CA   1 1 
        8  8179 1 1 32 VAL CB   C  8.587 -18.224 -12.998 1.00 . A A . 32 VAL CB   1 1 
        8  8180 1 1 32 VAL CG1  C  8.565 -17.374 -11.736 1.00 . A A . 32 VAL CG1  1 1 
        8  8181 1 1 32 VAL CG2  C  9.131 -19.614 -12.705 1.00 . A A . 32 VAL CG2  1 1 
        8  8182 1 1 32 VAL H    H  7.960 -19.741 -14.967 1.00 . A A . 32 VAL H    1 1 
        8  8183 1 1 32 VAL HA   H  6.497 -18.666 -12.850 1.00 . A A . 32 VAL HA   1 1 
        8  8184 1 1 32 VAL HB   H  9.240 -17.748 -13.715 1.00 . A A . 32 VAL HB   1 1 
        8  8185 1 1 32 VAL HG11 H  8.733 -16.340 -11.997 1.00 . A A . 32 VAL HG11 1 1 
        8  8186 1 1 32 VAL HG12 H  7.605 -17.473 -11.252 1.00 . A A . 32 VAL HG12 1 1 
        8  8187 1 1 32 VAL HG13 H  9.343 -17.707 -11.066 1.00 . A A . 32 VAL HG13 1 1 
        8  8188 1 1 32 VAL HG21 H  9.418 -19.676 -11.666 1.00 . A A . 32 VAL HG21 1 1 
        8  8189 1 1 32 VAL HG22 H  8.368 -20.351 -12.912 1.00 . A A . 32 VAL HG22 1 1 
        8  8190 1 1 32 VAL HG23 H  9.991 -19.803 -13.329 1.00 . A A . 32 VAL HG23 1 1 
        8  8191 1 1 32 VAL N    N  7.141 -19.263 -14.720 1.00 . A A . 32 VAL N    1 1 
        8  8192 1 1 32 VAL O    O  6.019 -16.229 -13.350 1.00 . A A . 32 VAL O    1 1 
        8  8193 1 1 33 MET C    C  5.341 -15.137 -16.095 1.00 . A A . 33 MET C    1 1 
        8  8194 1 1 33 MET CA   C  6.835 -15.224 -15.800 1.00 . A A . 33 MET CA   1 1 
        8  8195 1 1 33 MET CB   C  7.634 -14.952 -17.076 1.00 . A A . 33 MET CB   1 1 
        8  8196 1 1 33 MET CE   C  9.103 -12.679 -18.923 1.00 . A A . 33 MET CE   1 1 
        8  8197 1 1 33 MET CG   C  9.054 -14.476 -16.814 1.00 . A A . 33 MET CG   1 1 
        8  8198 1 1 33 MET H    H  7.754 -17.130 -15.775 1.00 . A A . 33 MET H    1 1 
        8  8199 1 1 33 MET HA   H  7.088 -14.478 -15.062 1.00 . A A . 33 MET HA   1 1 
        8  8200 1 1 33 MET HB2  H  7.684 -15.862 -17.655 1.00 . A A . 33 MET HB2  1 1 
        8  8201 1 1 33 MET HB3  H  7.125 -14.195 -17.652 1.00 . A A . 33 MET HB3  1 1 
        8  8202 1 1 33 MET HE1  H  8.046 -12.781 -18.725 1.00 . A A . 33 MET HE1  1 1 
        8  8203 1 1 33 MET HE2  H  9.483 -11.806 -18.414 1.00 . A A . 33 MET HE2  1 1 
        8  8204 1 1 33 MET HE3  H  9.261 -12.575 -19.987 1.00 . A A . 33 MET HE3  1 1 
        8  8205 1 1 33 MET HG2  H  9.013 -13.572 -16.225 1.00 . A A . 33 MET HG2  1 1 
        8  8206 1 1 33 MET HG3  H  9.578 -15.240 -16.259 1.00 . A A . 33 MET HG3  1 1 
        8  8207 1 1 33 MET N    N  7.182 -16.530 -15.253 1.00 . A A . 33 MET N    1 1 
        8  8208 1 1 33 MET O    O  4.641 -14.273 -15.565 1.00 . A A . 33 MET O    1 1 
        8  8209 1 1 33 MET SD   S  9.964 -14.135 -18.332 1.00 . A A . 33 MET SD   1 1 
        8  8210 1 1 34 THR C    C  2.564 -16.295 -16.088 1.00 . A A . 34 THR C    1 1 
        8  8211 1 1 34 THR CA   C  3.446 -16.063 -17.310 1.00 . A A . 34 THR CA   1 1 
        8  8212 1 1 34 THR CB   C  3.155 -17.158 -18.353 1.00 . A A . 34 THR CB   1 1 
        8  8213 1 1 34 THR CG2  C  1.680 -17.173 -18.725 1.00 . A A . 34 THR CG2  1 1 
        8  8214 1 1 34 THR H    H  5.463 -16.702 -17.333 1.00 . A A . 34 THR H    1 1 
        8  8215 1 1 34 THR HA   H  3.197 -15.106 -17.744 1.00 . A A . 34 THR HA   1 1 
        8  8216 1 1 34 THR HB   H  3.413 -18.117 -17.928 1.00 . A A . 34 THR HB   1 1 
        8  8217 1 1 34 THR HG1  H  3.960 -16.001 -19.732 1.00 . A A . 34 THR HG1  1 1 
        8  8218 1 1 34 THR HG21 H  1.530 -17.822 -19.576 1.00 . A A . 34 THR HG21 1 1 
        8  8219 1 1 34 THR HG22 H  1.362 -16.172 -18.975 1.00 . A A . 34 THR HG22 1 1 
        8  8220 1 1 34 THR HG23 H  1.102 -17.537 -17.889 1.00 . A A . 34 THR HG23 1 1 
        8  8221 1 1 34 THR N    N  4.856 -16.039 -16.944 1.00 . A A . 34 THR N    1 1 
        8  8222 1 1 34 THR O    O  1.378 -15.968 -16.095 1.00 . A A . 34 THR O    1 1 
        8  8223 1 1 34 THR OG1  O  3.946 -16.939 -19.527 1.00 . A A . 34 THR OG1  1 1 
        8  8224 1 1 35 ASN C    C  2.341 -15.890 -12.931 1.00 . A A . 35 ASN C    1 1 
        8  8225 1 1 35 ASN CA   C  2.420 -17.136 -13.808 1.00 . A A . 35 ASN CA   1 1 
        8  8226 1 1 35 ASN CB   C  3.089 -18.275 -13.036 1.00 . A A . 35 ASN CB   1 1 
        8  8227 1 1 35 ASN CG   C  2.301 -18.680 -11.805 1.00 . A A . 35 ASN CG   1 1 
        8  8228 1 1 35 ASN H    H  4.102 -17.099 -15.093 1.00 . A A . 35 ASN H    1 1 
        8  8229 1 1 35 ASN HA   H  1.419 -17.436 -14.078 1.00 . A A . 35 ASN HA   1 1 
        8  8230 1 1 35 ASN HB2  H  3.177 -19.136 -13.682 1.00 . A A . 35 ASN HB2  1 1 
        8  8231 1 1 35 ASN HB3  H  4.073 -17.961 -12.723 1.00 . A A . 35 ASN HB3  1 1 
        8  8232 1 1 35 ASN HD21 H  3.256 -17.318 -10.715 1.00 . A A . 35 ASN HD21 1 1 
        8  8233 1 1 35 ASN HD22 H  2.078 -18.261  -9.874 1.00 . A A . 35 ASN HD22 1 1 
        8  8234 1 1 35 ASN N    N  3.153 -16.861 -15.038 1.00 . A A . 35 ASN N    1 1 
        8  8235 1 1 35 ASN ND2  N  2.572 -18.020 -10.685 1.00 . A A . 35 ASN ND2  1 1 
        8  8236 1 1 35 ASN O    O  1.256 -15.363 -12.678 1.00 . A A . 35 ASN O    1 1 
        8  8237 1 1 35 ASN OD1  O  1.458 -19.576 -11.860 1.00 . A A . 35 ASN OD1  1 1 
        8  8238 1 1 36 LEU C    C  2.853 -13.058 -12.283 1.00 . A A . 36 LEU C    1 1 
        8  8239 1 1 36 LEU CA   C  3.559 -14.238 -11.623 1.00 . A A . 36 LEU CA   1 1 
        8  8240 1 1 36 LEU CB   C  5.015 -13.875 -11.326 1.00 . A A . 36 LEU CB   1 1 
        8  8241 1 1 36 LEU CD1  C  6.311 -15.582 -10.025 1.00 . A A . 36 LEU CD1  1 1 
        8  8242 1 1 36 LEU CD2  C  6.412 -13.170  -9.367 1.00 . A A . 36 LEU CD2  1 1 
        8  8243 1 1 36 LEU CG   C  5.538 -14.274  -9.946 1.00 . A A . 36 LEU CG   1 1 
        8  8244 1 1 36 LEU H    H  4.327 -15.886 -12.706 1.00 . A A . 36 LEU H    1 1 
        8  8245 1 1 36 LEU HA   H  3.058 -14.468 -10.694 1.00 . A A . 36 LEU HA   1 1 
        8  8246 1 1 36 LEU HB2  H  5.633 -14.359 -12.066 1.00 . A A . 36 LEU HB2  1 1 
        8  8247 1 1 36 LEU HB3  H  5.114 -12.803 -11.422 1.00 . A A . 36 LEU HB3  1 1 
        8  8248 1 1 36 LEU HD11 H  6.319 -16.055  -9.055 1.00 . A A . 36 LEU HD11 1 1 
        8  8249 1 1 36 LEU HD12 H  7.326 -15.381 -10.336 1.00 . A A . 36 LEU HD12 1 1 
        8  8250 1 1 36 LEU HD13 H  5.838 -16.236 -10.743 1.00 . A A . 36 LEU HD13 1 1 
        8  8251 1 1 36 LEU HD21 H  6.330 -13.175  -8.290 1.00 . A A . 36 LEU HD21 1 1 
        8  8252 1 1 36 LEU HD22 H  6.083 -12.214  -9.749 1.00 . A A . 36 LEU HD22 1 1 
        8  8253 1 1 36 LEU HD23 H  7.440 -13.339  -9.652 1.00 . A A . 36 LEU HD23 1 1 
        8  8254 1 1 36 LEU HG   H  4.700 -14.423  -9.279 1.00 . A A . 36 LEU HG   1 1 
        8  8255 1 1 36 LEU N    N  3.496 -15.423 -12.471 1.00 . A A . 36 LEU N    1 1 
        8  8256 1 1 36 LEU O    O  2.433 -13.139 -13.436 1.00 . A A . 36 LEU O    1 1 
        8  8257 1 1 37 GLY C    C  2.650 -10.348 -13.409 1.00 . A A . 37 GLY C    1 1 
        8  8258 1 1 37 GLY CA   C  2.075 -10.778 -12.074 1.00 . A A . 37 GLY CA   1 1 
        8  8259 1 1 37 GLY H    H  3.083 -11.953 -10.629 1.00 . A A . 37 GLY H    1 1 
        8  8260 1 1 37 GLY HA2  H  1.023 -10.986 -12.197 1.00 . A A . 37 GLY HA2  1 1 
        8  8261 1 1 37 GLY HA3  H  2.192  -9.969 -11.368 1.00 . A A . 37 GLY HA3  1 1 
        8  8262 1 1 37 GLY N    N  2.728 -11.960 -11.543 1.00 . A A . 37 GLY N    1 1 
        8  8263 1 1 37 GLY O    O  3.728  -9.756 -13.466 1.00 . A A . 37 GLY O    1 1 
        8  8264 1 1 38 GLU C    C  1.363 -10.734 -16.876 1.00 . A A . 38 GLU C    1 1 
        8  8265 1 1 38 GLU CA   C  2.379 -10.290 -15.827 1.00 . A A . 38 GLU CA   1 1 
        8  8266 1 1 38 GLU CB   C  3.740 -10.924 -16.120 1.00 . A A . 38 GLU CB   1 1 
        8  8267 1 1 38 GLU CD   C  6.079 -10.261 -15.434 1.00 . A A . 38 GLU CD   1 1 
        8  8268 1 1 38 GLU CG   C  4.863  -9.911 -16.269 1.00 . A A . 38 GLU CG   1 1 
        8  8269 1 1 38 GLU H    H  1.080 -11.121 -14.376 1.00 . A A . 38 GLU H    1 1 
        8  8270 1 1 38 GLU HA   H  2.475  -9.216 -15.869 1.00 . A A . 38 GLU HA   1 1 
        8  8271 1 1 38 GLU HB2  H  3.993 -11.595 -15.312 1.00 . A A . 38 GLU HB2  1 1 
        8  8272 1 1 38 GLU HB3  H  3.670 -11.490 -17.037 1.00 . A A . 38 GLU HB3  1 1 
        8  8273 1 1 38 GLU HG2  H  5.158  -9.870 -17.307 1.00 . A A . 38 GLU HG2  1 1 
        8  8274 1 1 38 GLU HG3  H  4.500  -8.942 -15.961 1.00 . A A . 38 GLU HG3  1 1 
        8  8275 1 1 38 GLU N    N  1.931 -10.648 -14.486 1.00 . A A . 38 GLU N    1 1 
        8  8276 1 1 38 GLU O    O  1.426 -11.854 -17.384 1.00 . A A . 38 GLU O    1 1 
        8  8277 1 1 38 GLU OE1  O  6.720 -11.293 -15.724 1.00 . A A . 38 GLU OE1  1 1 
        8  8278 1 1 38 GLU OE2  O  6.390  -9.504 -14.491 1.00 . A A . 38 GLU OE2  1 1 
        8  8279 1 1 39 LYS C    C -0.122  -9.805 -19.590 1.00 . A A . 39 LYS C    1 1 
        8  8280 1 1 39 LYS CA   C -0.604 -10.145 -18.184 1.00 . A A . 39 LYS CA   1 1 
        8  8281 1 1 39 LYS CB   C -1.882  -9.365 -17.869 1.00 . A A . 39 LYS CB   1 1 
        8  8282 1 1 39 LYS CD   C -4.341  -9.572 -17.396 1.00 . A A . 39 LYS CD   1 1 
        8  8283 1 1 39 LYS CE   C -5.003  -9.990 -18.700 1.00 . A A . 39 LYS CE   1 1 
        8  8284 1 1 39 LYS CG   C -2.972 -10.213 -17.236 1.00 . A A . 39 LYS CG   1 1 
        8  8285 1 1 39 LYS H    H  0.428  -8.971 -16.756 1.00 . A A . 39 LYS H    1 1 
        8  8286 1 1 39 LYS HA   H -0.816 -11.202 -18.134 1.00 . A A . 39 LYS HA   1 1 
        8  8287 1 1 39 LYS HB2  H -1.641  -8.561 -17.189 1.00 . A A . 39 LYS HB2  1 1 
        8  8288 1 1 39 LYS HB3  H -2.269  -8.945 -18.786 1.00 . A A . 39 LYS HB3  1 1 
        8  8289 1 1 39 LYS HD2  H -4.970  -9.877 -16.572 1.00 . A A . 39 LYS HD2  1 1 
        8  8290 1 1 39 LYS HD3  H -4.228  -8.497 -17.387 1.00 . A A . 39 LYS HD3  1 1 
        8  8291 1 1 39 LYS HE2  H -5.657  -9.196 -19.026 1.00 . A A . 39 LYS HE2  1 1 
        8  8292 1 1 39 LYS HE3  H -4.236 -10.152 -19.442 1.00 . A A . 39 LYS HE3  1 1 
        8  8293 1 1 39 LYS HG2  H -2.983 -11.183 -17.712 1.00 . A A . 39 LYS HG2  1 1 
        8  8294 1 1 39 LYS HG3  H -2.759 -10.329 -16.183 1.00 . A A . 39 LYS HG3  1 1 
        8  8295 1 1 39 LYS HZ1  H -5.820 -11.525 -17.543 1.00 . A A . 39 LYS HZ1  1 1 
        8  8296 1 1 39 LYS HZ2  H -5.371 -12.006 -19.101 1.00 . A A . 39 LYS HZ2  1 1 
        8  8297 1 1 39 LYS HZ3  H -6.772 -11.087 -18.872 1.00 . A A . 39 LYS HZ3  1 1 
        8  8298 1 1 39 LYS N    N  0.426  -9.848 -17.195 1.00 . A A . 39 LYS N    1 1 
        8  8299 1 1 39 LYS NZ   N -5.798 -11.239 -18.543 1.00 . A A . 39 LYS NZ   1 1 
        8  8300 1 1 39 LYS O    O -0.205  -8.656 -20.026 1.00 . A A . 39 LYS O    1 1 
        8  8301 1 1 40 LEU C    C  0.510 -11.807 -22.541 1.00 . A A . 40 LEU C    1 1 
        8  8302 1 1 40 LEU CA   C  0.874 -10.619 -21.657 1.00 . A A . 40 LEU CA   1 1 
        8  8303 1 1 40 LEU CB   C  2.391 -10.423 -21.646 1.00 . A A . 40 LEU CB   1 1 
        8  8304 1 1 40 LEU CD1  C  4.416  -9.546 -20.457 1.00 . A A . 40 LEU CD1  1 1 
        8  8305 1 1 40 LEU CD2  C  2.634  -7.964 -21.221 1.00 . A A . 40 LEU CD2  1 1 
        8  8306 1 1 40 LEU CG   C  2.924  -9.359 -20.686 1.00 . A A . 40 LEU CG   1 1 
        8  8307 1 1 40 LEU H    H  0.421 -11.704 -19.898 1.00 . A A . 40 LEU H    1 1 
        8  8308 1 1 40 LEU HA   H  0.407  -9.732 -22.057 1.00 . A A . 40 LEU HA   1 1 
        8  8309 1 1 40 LEU HB2  H  2.844 -11.365 -21.380 1.00 . A A . 40 LEU HB2  1 1 
        8  8310 1 1 40 LEU HB3  H  2.695 -10.149 -22.647 1.00 . A A . 40 LEU HB3  1 1 
        8  8311 1 1 40 LEU HD11 H  4.899  -8.581 -20.429 1.00 . A A . 40 LEU HD11 1 1 
        8  8312 1 1 40 LEU HD12 H  4.832 -10.134 -21.261 1.00 . A A . 40 LEU HD12 1 1 
        8  8313 1 1 40 LEU HD13 H  4.575 -10.056 -19.518 1.00 . A A . 40 LEU HD13 1 1 
        8  8314 1 1 40 LEU HD21 H  3.490  -7.608 -21.776 1.00 . A A . 40 LEU HD21 1 1 
        8  8315 1 1 40 LEU HD22 H  2.437  -7.296 -20.395 1.00 . A A . 40 LEU HD22 1 1 
        8  8316 1 1 40 LEU HD23 H  1.773  -8.000 -21.871 1.00 . A A . 40 LEU HD23 1 1 
        8  8317 1 1 40 LEU HG   H  2.425  -9.463 -19.732 1.00 . A A . 40 LEU HG   1 1 
        8  8318 1 1 40 LEU N    N  0.380 -10.811 -20.298 1.00 . A A . 40 LEU N    1 1 
        8  8319 1 1 40 LEU O    O -0.038 -12.804 -22.068 1.00 . A A . 40 LEU O    1 1 
        8  8320 1 1 41 THR C    C  1.786 -13.539 -25.141 1.00 . A A . 41 THR C    1 1 
        8  8321 1 1 41 THR CA   C  0.525 -12.761 -24.781 1.00 . A A . 41 THR CA   1 1 
        8  8322 1 1 41 THR CB   C -0.107 -12.204 -26.070 1.00 . A A . 41 THR CB   1 1 
        8  8323 1 1 41 THR CG2  C -1.265 -11.273 -25.746 1.00 . A A . 41 THR CG2  1 1 
        8  8324 1 1 41 THR H    H  1.255 -10.878 -24.147 1.00 . A A . 41 THR H    1 1 
        8  8325 1 1 41 THR HA   H -0.182 -13.435 -24.319 1.00 . A A . 41 THR HA   1 1 
        8  8326 1 1 41 THR HB   H -0.483 -13.031 -26.655 1.00 . A A . 41 THR HB   1 1 
        8  8327 1 1 41 THR HG1  H  0.988 -10.616 -26.477 1.00 . A A . 41 THR HG1  1 1 
        8  8328 1 1 41 THR HG21 H -0.926 -10.494 -25.079 1.00 . A A . 41 THR HG21 1 1 
        8  8329 1 1 41 THR HG22 H -2.057 -11.834 -25.271 1.00 . A A . 41 THR HG22 1 1 
        8  8330 1 1 41 THR HG23 H -1.636 -10.829 -26.657 1.00 . A A . 41 THR HG23 1 1 
        8  8331 1 1 41 THR N    N  0.819 -11.696 -23.830 1.00 . A A . 41 THR N    1 1 
        8  8332 1 1 41 THR O    O  2.902 -13.075 -24.906 1.00 . A A . 41 THR O    1 1 
        8  8333 1 1 41 THR OG1  O  0.878 -11.500 -26.834 1.00 . A A . 41 THR OG1  1 1 
        8  8334 1 1 42 ASP C    C  3.693 -14.795 -27.001 1.00 . A A . 42 ASP C    1 1 
        8  8335 1 1 42 ASP CA   C  2.724 -15.565 -26.110 1.00 . A A . 42 ASP CA   1 1 
        8  8336 1 1 42 ASP CB   C  2.222 -16.812 -26.840 1.00 . A A . 42 ASP CB   1 1 
        8  8337 1 1 42 ASP CG   C  3.042 -18.044 -26.511 1.00 . A A . 42 ASP CG   1 1 
        8  8338 1 1 42 ASP H    H  0.687 -15.038 -25.877 1.00 . A A . 42 ASP H    1 1 
        8  8339 1 1 42 ASP HA   H  3.243 -15.868 -25.214 1.00 . A A . 42 ASP HA   1 1 
        8  8340 1 1 42 ASP HB2  H  1.196 -16.999 -26.556 1.00 . A A . 42 ASP HB2  1 1 
        8  8341 1 1 42 ASP HB3  H  2.271 -16.642 -27.905 1.00 . A A . 42 ASP HB3  1 1 
        8  8342 1 1 42 ASP N    N  1.601 -14.723 -25.715 1.00 . A A . 42 ASP N    1 1 
        8  8343 1 1 42 ASP O    O  4.901 -15.027 -26.966 1.00 . A A . 42 ASP O    1 1 
        8  8344 1 1 42 ASP OD1  O  4.210 -17.887 -26.101 1.00 . A A . 42 ASP OD1  1 1 
        8  8345 1 1 42 ASP OD2  O  2.515 -19.166 -26.666 1.00 . A A . 42 ASP OD2  1 1 
        8  8346 1 1 43 GLU C    C  4.762 -12.024 -27.928 1.00 . A A . 43 GLU C    1 1 
        8  8347 1 1 43 GLU CA   C  3.972 -13.076 -28.701 1.00 . A A . 43 GLU CA   1 1 
        8  8348 1 1 43 GLU CB   C  3.094 -12.397 -29.755 1.00 . A A . 43 GLU CB   1 1 
        8  8349 1 1 43 GLU CD   C  2.873 -11.746 -32.186 1.00 . A A . 43 GLU CD   1 1 
        8  8350 1 1 43 GLU CG   C  3.536 -12.670 -31.183 1.00 . A A . 43 GLU CG   1 1 
        8  8351 1 1 43 GLU H    H  2.185 -13.739 -27.782 1.00 . A A . 43 GLU H    1 1 
        8  8352 1 1 43 GLU HA   H  4.667 -13.737 -29.197 1.00 . A A . 43 GLU HA   1 1 
        8  8353 1 1 43 GLU HB2  H  2.079 -12.748 -29.640 1.00 . A A . 43 GLU HB2  1 1 
        8  8354 1 1 43 GLU HB3  H  3.117 -11.330 -29.591 1.00 . A A . 43 GLU HB3  1 1 
        8  8355 1 1 43 GLU HG2  H  4.606 -12.538 -31.247 1.00 . A A . 43 GLU HG2  1 1 
        8  8356 1 1 43 GLU HG3  H  3.286 -13.690 -31.435 1.00 . A A . 43 GLU HG3  1 1 
        8  8357 1 1 43 GLU N    N  3.154 -13.878 -27.800 1.00 . A A . 43 GLU N    1 1 
        8  8358 1 1 43 GLU O    O  5.955 -11.832 -28.163 1.00 . A A . 43 GLU O    1 1 
        8  8359 1 1 43 GLU OE1  O  1.725 -12.031 -32.585 1.00 . A A . 43 GLU OE1  1 1 
        8  8360 1 1 43 GLU OE2  O  3.502 -10.738 -32.571 1.00 . A A . 43 GLU OE2  1 1 
        8  8361 1 1 44 GLU C    C  5.783 -10.916 -25.279 1.00 . A A . 44 GLU C    1 1 
        8  8362 1 1 44 GLU CA   C  4.726 -10.312 -26.199 1.00 . A A . 44 GLU CA   1 1 
        8  8363 1 1 44 GLU CB   C  3.681  -9.562 -25.370 1.00 . A A . 44 GLU CB   1 1 
        8  8364 1 1 44 GLU CD   C  2.368  -7.417 -25.131 1.00 . A A . 44 GLU CD   1 1 
        8  8365 1 1 44 GLU CG   C  3.098  -8.350 -26.078 1.00 . A A . 44 GLU CG   1 1 
        8  8366 1 1 44 GLU H    H  3.138 -11.544 -26.864 1.00 . A A . 44 GLU H    1 1 
        8  8367 1 1 44 GLU HA   H  5.206  -9.616 -26.870 1.00 . A A . 44 GLU HA   1 1 
        8  8368 1 1 44 GLU HB2  H  2.873 -10.239 -25.134 1.00 . A A . 44 GLU HB2  1 1 
        8  8369 1 1 44 GLU HB3  H  4.140  -9.229 -24.451 1.00 . A A . 44 GLU HB3  1 1 
        8  8370 1 1 44 GLU HG2  H  3.901  -7.804 -26.549 1.00 . A A . 44 GLU HG2  1 1 
        8  8371 1 1 44 GLU HG3  H  2.404  -8.690 -26.832 1.00 . A A . 44 GLU HG3  1 1 
        8  8372 1 1 44 GLU N    N  4.088 -11.345 -27.005 1.00 . A A . 44 GLU N    1 1 
        8  8373 1 1 44 GLU O    O  6.793 -10.281 -24.974 1.00 . A A . 44 GLU O    1 1 
        8  8374 1 1 44 GLU OE1  O  1.588  -7.914 -24.292 1.00 . A A . 44 GLU OE1  1 1 
        8  8375 1 1 44 GLU OE2  O  2.577  -6.190 -25.230 1.00 . A A . 44 GLU OE2  1 1 
        8  8376 1 1 45 VAL C    C  7.743 -13.238 -24.696 1.00 . A A . 45 VAL C    1 1 
        8  8377 1 1 45 VAL CA   C  6.473 -12.837 -23.954 1.00 . A A . 45 VAL CA   1 1 
        8  8378 1 1 45 VAL CB   C  5.833 -14.096 -23.338 1.00 . A A . 45 VAL CB   1 1 
        8  8379 1 1 45 VAL CG1  C  6.813 -14.792 -22.406 1.00 . A A . 45 VAL CG1  1 1 
        8  8380 1 1 45 VAL CG2  C  4.550 -13.736 -22.604 1.00 . A A . 45 VAL CG2  1 1 
        8  8381 1 1 45 VAL H    H  4.721 -12.601 -25.116 1.00 . A A . 45 VAL H    1 1 
        8  8382 1 1 45 VAL HA   H  6.735 -12.163 -23.151 1.00 . A A . 45 VAL HA   1 1 
        8  8383 1 1 45 VAL HB   H  5.586 -14.777 -24.139 1.00 . A A . 45 VAL HB   1 1 
        8  8384 1 1 45 VAL HG11 H  7.684 -15.100 -22.965 1.00 . A A . 45 VAL HG11 1 1 
        8  8385 1 1 45 VAL HG12 H  7.110 -14.112 -21.621 1.00 . A A . 45 VAL HG12 1 1 
        8  8386 1 1 45 VAL HG13 H  6.340 -15.660 -21.971 1.00 . A A . 45 VAL HG13 1 1 
        8  8387 1 1 45 VAL HG21 H  4.308 -12.700 -22.791 1.00 . A A . 45 VAL HG21 1 1 
        8  8388 1 1 45 VAL HG22 H  3.745 -14.363 -22.958 1.00 . A A . 45 VAL HG22 1 1 
        8  8389 1 1 45 VAL HG23 H  4.687 -13.889 -21.544 1.00 . A A . 45 VAL HG23 1 1 
        8  8390 1 1 45 VAL N    N  5.543 -12.147 -24.838 1.00 . A A . 45 VAL N    1 1 
        8  8391 1 1 45 VAL O    O  8.837 -13.223 -24.130 1.00 . A A . 45 VAL O    1 1 
        8  8392 1 1 46 ASP C    C  9.828 -12.944 -26.748 1.00 . A A . 46 ASP C    1 1 
        8  8393 1 1 46 ASP CA   C  8.727 -13.998 -26.788 1.00 . A A . 46 ASP CA   1 1 
        8  8394 1 1 46 ASP CB   C  8.280 -14.233 -28.232 1.00 . A A . 46 ASP CB   1 1 
        8  8395 1 1 46 ASP CG   C  9.170 -15.222 -28.960 1.00 . A A . 46 ASP CG   1 1 
        8  8396 1 1 46 ASP H    H  6.694 -13.587 -26.361 1.00 . A A . 46 ASP H    1 1 
        8  8397 1 1 46 ASP HA   H  9.115 -14.922 -26.387 1.00 . A A . 46 ASP HA   1 1 
        8  8398 1 1 46 ASP HB2  H  7.271 -14.617 -28.232 1.00 . A A . 46 ASP HB2  1 1 
        8  8399 1 1 46 ASP HB3  H  8.304 -13.294 -28.766 1.00 . A A . 46 ASP HB3  1 1 
        8  8400 1 1 46 ASP N    N  7.591 -13.595 -25.966 1.00 . A A . 46 ASP N    1 1 
        8  8401 1 1 46 ASP O    O 10.999 -13.264 -26.542 1.00 . A A . 46 ASP O    1 1 
        8  8402 1 1 46 ASP OD1  O  9.799 -16.063 -28.284 1.00 . A A . 46 ASP OD1  1 1 
        8  8403 1 1 46 ASP OD2  O  9.236 -15.155 -30.205 1.00 . A A . 46 ASP OD2  1 1 
        8  8404 1 1 47 GLU C    C 10.934 -10.344 -25.526 1.00 . A A . 47 GLU C    1 1 
        8  8405 1 1 47 GLU CA   C 10.402 -10.586 -26.935 1.00 . A A . 47 GLU CA   1 1 
        8  8406 1 1 47 GLU CB   C  9.751  -9.310 -27.473 1.00 . A A . 47 GLU CB   1 1 
        8  8407 1 1 47 GLU CD   C  9.570  -7.661 -29.378 1.00 . A A . 47 GLU CD   1 1 
        8  8408 1 1 47 GLU CG   C 10.160  -8.972 -28.897 1.00 . A A . 47 GLU CG   1 1 
        8  8409 1 1 47 GLU H    H  8.497 -11.495 -27.106 1.00 . A A . 47 GLU H    1 1 
        8  8410 1 1 47 GLU HA   H 11.226 -10.857 -27.577 1.00 . A A . 47 GLU HA   1 1 
        8  8411 1 1 47 GLU HB2  H  8.678  -9.428 -27.446 1.00 . A A . 47 GLU HB2  1 1 
        8  8412 1 1 47 GLU HB3  H 10.029  -8.483 -26.836 1.00 . A A . 47 GLU HB3  1 1 
        8  8413 1 1 47 GLU HG2  H 11.237  -8.903 -28.942 1.00 . A A . 47 GLU HG2  1 1 
        8  8414 1 1 47 GLU HG3  H  9.824  -9.763 -29.551 1.00 . A A . 47 GLU HG3  1 1 
        8  8415 1 1 47 GLU N    N  9.445 -11.687 -26.947 1.00 . A A . 47 GLU N    1 1 
        8  8416 1 1 47 GLU O    O 12.087  -9.953 -25.345 1.00 . A A . 47 GLU O    1 1 
        8  8417 1 1 47 GLU OE1  O  8.534  -7.238 -28.822 1.00 . A A . 47 GLU OE1  1 1 
        8  8418 1 1 47 GLU OE2  O 10.142  -7.059 -30.310 1.00 . A A . 47 GLU OE2  1 1 
        8  8419 1 1 48 MET C    C 11.666 -11.261 -22.777 1.00 . A A . 48 MET C    1 1 
        8  8420 1 1 48 MET CA   C 10.470 -10.385 -23.137 1.00 . A A . 48 MET CA   1 1 
        8  8421 1 1 48 MET CB   C  9.294 -10.703 -22.212 1.00 . A A . 48 MET CB   1 1 
        8  8422 1 1 48 MET CE   C  9.443  -9.338 -19.296 1.00 . A A . 48 MET CE   1 1 
        8  8423 1 1 48 MET CG   C  8.441  -9.491 -21.876 1.00 . A A . 48 MET CG   1 1 
        8  8424 1 1 48 MET H    H  9.179 -10.888 -24.737 1.00 . A A . 48 MET H    1 1 
        8  8425 1 1 48 MET HA   H 10.747  -9.349 -23.010 1.00 . A A . 48 MET HA   1 1 
        8  8426 1 1 48 MET HB2  H  8.664 -11.438 -22.689 1.00 . A A . 48 MET HB2  1 1 
        8  8427 1 1 48 MET HB3  H  9.677 -11.113 -21.289 1.00 . A A . 48 MET HB3  1 1 
        8  8428 1 1 48 MET HE1  H  8.554  -9.937 -19.167 1.00 . A A . 48 MET HE1  1 1 
        8  8429 1 1 48 MET HE2  H 10.303  -9.984 -19.395 1.00 . A A . 48 MET HE2  1 1 
        8  8430 1 1 48 MET HE3  H  9.572  -8.694 -18.438 1.00 . A A . 48 MET HE3  1 1 
        8  8431 1 1 48 MET HG2  H  8.194  -8.975 -22.792 1.00 . A A . 48 MET HG2  1 1 
        8  8432 1 1 48 MET HG3  H  7.532  -9.828 -21.399 1.00 . A A . 48 MET HG3  1 1 
        8  8433 1 1 48 MET N    N 10.085 -10.578 -24.530 1.00 . A A . 48 MET N    1 1 
        8  8434 1 1 48 MET O    O 12.597 -10.813 -22.107 1.00 . A A . 48 MET O    1 1 
        8  8435 1 1 48 MET SD   S  9.278  -8.336 -20.772 1.00 . A A . 48 MET SD   1 1 
        8  8436 1 1 49 ILE C    C 13.982 -13.065 -23.709 1.00 . A A . 49 ILE C    1 1 
        8  8437 1 1 49 ILE CA   C 12.716 -13.449 -22.951 1.00 . A A . 49 ILE CA   1 1 
        8  8438 1 1 49 ILE CB   C 12.322 -14.890 -23.329 1.00 . A A . 49 ILE CB   1 1 
        8  8439 1 1 49 ILE CD1  C 10.445 -16.598 -23.133 1.00 . A A . 49 ILE CD1  1 1 
        8  8440 1 1 49 ILE CG1  C 11.000 -15.273 -22.660 1.00 . A A . 49 ILE CG1  1 1 
        8  8441 1 1 49 ILE CG2  C 13.424 -15.861 -22.934 1.00 . A A . 49 ILE CG2  1 1 
        8  8442 1 1 49 ILE H    H 10.865 -12.810 -23.754 1.00 . A A . 49 ILE H    1 1 
        8  8443 1 1 49 ILE HA   H 12.921 -13.420 -21.891 1.00 . A A . 49 ILE HA   1 1 
        8  8444 1 1 49 ILE HB   H 12.201 -14.936 -24.401 1.00 . A A . 49 ILE HB   1 1 
        8  8445 1 1 49 ILE HD11 H 10.422 -17.294 -22.308 1.00 . A A . 49 ILE HD11 1 1 
        8  8446 1 1 49 ILE HD12 H  9.445 -16.454 -23.513 1.00 . A A . 49 ILE HD12 1 1 
        8  8447 1 1 49 ILE HD13 H 11.075 -16.992 -23.918 1.00 . A A . 49 ILE HD13 1 1 
        8  8448 1 1 49 ILE HG12 H 11.150 -15.338 -21.594 1.00 . A A . 49 ILE HG12 1 1 
        8  8449 1 1 49 ILE HG13 H 10.265 -14.510 -22.870 1.00 . A A . 49 ILE HG13 1 1 
        8  8450 1 1 49 ILE HG21 H 13.014 -16.858 -22.857 1.00 . A A . 49 ILE HG21 1 1 
        8  8451 1 1 49 ILE HG22 H 14.200 -15.848 -23.683 1.00 . A A . 49 ILE HG22 1 1 
        8  8452 1 1 49 ILE HG23 H 13.837 -15.568 -21.980 1.00 . A A . 49 ILE HG23 1 1 
        8  8453 1 1 49 ILE N    N 11.634 -12.512 -23.226 1.00 . A A . 49 ILE N    1 1 
        8  8454 1 1 49 ILE O    O 15.093 -13.381 -23.282 1.00 . A A . 49 ILE O    1 1 
        8  8455 1 1 50 ARG C    C 15.909 -11.107 -24.834 1.00 . A A . 50 ARG C    1 1 
        8  8456 1 1 50 ARG CA   C 14.935 -11.952 -25.652 1.00 . A A . 50 ARG CA   1 1 
        8  8457 1 1 50 ARG CB   C 14.443 -11.154 -26.861 1.00 . A A . 50 ARG CB   1 1 
        8  8458 1 1 50 ARG CD   C 15.342  -9.780 -28.763 1.00 . A A . 50 ARG CD   1 1 
        8  8459 1 1 50 ARG CG   C 15.449 -11.090 -27.998 1.00 . A A . 50 ARG CG   1 1 
        8  8460 1 1 50 ARG CZ   C 14.988  -9.066 -31.089 1.00 . A A . 50 ARG CZ   1 1 
        8  8461 1 1 50 ARG H    H 12.896 -12.159 -25.123 1.00 . A A . 50 ARG H    1 1 
        8  8462 1 1 50 ARG HA   H 15.448 -12.836 -25.999 1.00 . A A . 50 ARG HA   1 1 
        8  8463 1 1 50 ARG HB2  H 13.539 -11.612 -27.235 1.00 . A A . 50 ARG HB2  1 1 
        8  8464 1 1 50 ARG HB3  H 14.223 -10.145 -26.546 1.00 . A A . 50 ARG HB3  1 1 
        8  8465 1 1 50 ARG HD2  H 14.643  -9.136 -28.251 1.00 . A A . 50 ARG HD2  1 1 
        8  8466 1 1 50 ARG HD3  H 16.314  -9.311 -28.785 1.00 . A A . 50 ARG HD3  1 1 
        8  8467 1 1 50 ARG HE   H 14.473 -10.846 -30.353 1.00 . A A . 50 ARG HE   1 1 
        8  8468 1 1 50 ARG HG2  H 16.445 -11.175 -27.591 1.00 . A A . 50 ARG HG2  1 1 
        8  8469 1 1 50 ARG HG3  H 15.264 -11.910 -28.677 1.00 . A A . 50 ARG HG3  1 1 
        8  8470 1 1 50 ARG HH11 H 15.872  -7.690 -29.902 1.00 . A A . 50 ARG HH11 1 1 
        8  8471 1 1 50 ARG HH12 H 15.617  -7.199 -31.544 1.00 . A A . 50 ARG HH12 1 1 
        8  8472 1 1 50 ARG HH21 H 14.132 -10.211 -32.517 1.00 . A A . 50 ARG HH21 1 1 
        8  8473 1 1 50 ARG HH22 H 14.627  -8.634 -33.030 1.00 . A A . 50 ARG HH22 1 1 
        8  8474 1 1 50 ARG N    N 13.806 -12.380 -24.834 1.00 . A A . 50 ARG N    1 1 
        8  8475 1 1 50 ARG NE   N 14.882  -9.983 -30.135 1.00 . A A . 50 ARG NE   1 1 
        8  8476 1 1 50 ARG NH1  N 15.537  -7.888 -30.823 1.00 . A A . 50 ARG NH1  1 1 
        8  8477 1 1 50 ARG NH2  N 14.546  -9.325 -32.313 1.00 . A A . 50 ARG NH2  1 1 
        8  8478 1 1 50 ARG O    O 17.121 -11.172 -25.036 1.00 . A A . 50 ARG O    1 1 
        8  8479 1 1 51 GLU C    C 16.786 -10.249 -21.906 1.00 . A A . 51 GLU C    1 1 
        8  8480 1 1 51 GLU CA   C 16.190  -9.458 -23.067 1.00 . A A . 51 GLU CA   1 1 
        8  8481 1 1 51 GLU CB   C 15.361  -8.289 -22.530 1.00 . A A . 51 GLU CB   1 1 
        8  8482 1 1 51 GLU CD   C 13.545  -6.814 -23.481 1.00 . A A . 51 GLU CD   1 1 
        8  8483 1 1 51 GLU CG   C 14.987  -7.270 -23.593 1.00 . A A . 51 GLU CG   1 1 
        8  8484 1 1 51 GLU H    H 14.395 -10.308 -23.800 1.00 . A A . 51 GLU H    1 1 
        8  8485 1 1 51 GLU HA   H 16.995  -9.069 -23.672 1.00 . A A . 51 GLU HA   1 1 
        8  8486 1 1 51 GLU HB2  H 14.452  -8.678 -22.096 1.00 . A A . 51 GLU HB2  1 1 
        8  8487 1 1 51 GLU HB3  H 15.929  -7.785 -21.762 1.00 . A A . 51 GLU HB3  1 1 
        8  8488 1 1 51 GLU HG2  H 15.630  -6.409 -23.489 1.00 . A A . 51 GLU HG2  1 1 
        8  8489 1 1 51 GLU HG3  H 15.135  -7.713 -24.566 1.00 . A A . 51 GLU HG3  1 1 
        8  8490 1 1 51 GLU N    N 15.368 -10.316 -23.913 1.00 . A A . 51 GLU N    1 1 
        8  8491 1 1 51 GLU O    O 18.004 -10.307 -21.740 1.00 . A A . 51 GLU O    1 1 
        8  8492 1 1 51 GLU OE1  O 13.216  -6.120 -22.496 1.00 . A A . 51 GLU OE1  1 1 
        8  8493 1 1 51 GLU OE2  O 12.746  -7.151 -24.379 1.00 . A A . 51 GLU OE2  1 1 
        8  8494 1 1 52 ALA C    C 17.391 -12.686 -20.375 1.00 . A A . 52 ALA C    1 1 
        8  8495 1 1 52 ALA CA   C 16.356 -11.646 -19.960 1.00 . A A . 52 ALA CA   1 1 
        8  8496 1 1 52 ALA CB   C 15.165 -12.319 -19.294 1.00 . A A . 52 ALA CB   1 1 
        8  8497 1 1 52 ALA H    H 14.958 -10.774 -21.288 1.00 . A A . 52 ALA H    1 1 
        8  8498 1 1 52 ALA HA   H 16.805 -10.973 -19.243 1.00 . A A . 52 ALA HA   1 1 
        8  8499 1 1 52 ALA HB1  H 15.415 -12.561 -18.271 1.00 . A A . 52 ALA HB1  1 1 
        8  8500 1 1 52 ALA HB2  H 14.318 -11.649 -19.310 1.00 . A A . 52 ALA HB2  1 1 
        8  8501 1 1 52 ALA HB3  H 14.919 -13.224 -19.829 1.00 . A A . 52 ALA HB3  1 1 
        8  8502 1 1 52 ALA N    N 15.917 -10.857 -21.104 1.00 . A A . 52 ALA N    1 1 
        8  8503 1 1 52 ALA O    O 18.253 -13.069 -19.583 1.00 . A A . 52 ALA O    1 1 
        8  8504 1 1 53 ASP C    C 18.891 -13.646 -23.423 1.00 . A A . 53 ASP C    1 1 
        8  8505 1 1 53 ASP CA   C 18.228 -14.138 -22.139 1.00 . A A . 53 ASP CA   1 1 
        8  8506 1 1 53 ASP CB   C 17.500 -15.457 -22.400 1.00 . A A . 53 ASP CB   1 1 
        8  8507 1 1 53 ASP CG   C 18.442 -16.645 -22.413 1.00 . A A . 53 ASP CG   1 1 
        8  8508 1 1 53 ASP H    H 16.590 -12.798 -22.203 1.00 . A A . 53 ASP H    1 1 
        8  8509 1 1 53 ASP HA   H 18.992 -14.300 -21.394 1.00 . A A . 53 ASP HA   1 1 
        8  8510 1 1 53 ASP HB2  H 16.764 -15.614 -21.625 1.00 . A A . 53 ASP HB2  1 1 
        8  8511 1 1 53 ASP HB3  H 17.003 -15.404 -23.358 1.00 . A A . 53 ASP HB3  1 1 
        8  8512 1 1 53 ASP N    N 17.299 -13.141 -21.619 1.00 . A A . 53 ASP N    1 1 
        8  8513 1 1 53 ASP O    O 19.004 -14.389 -24.398 1.00 . A A . 53 ASP O    1 1 
        8  8514 1 1 53 ASP OD1  O 19.530 -16.534 -23.016 1.00 . A A . 53 ASP OD1  1 1 
        8  8515 1 1 53 ASP OD2  O 18.091 -17.686 -21.820 1.00 . A A . 53 ASP OD2  1 1 
        8  8516 1 1 54 ILE C    C 21.359 -12.401 -24.797 1.00 . A A . 54 ILE C    1 1 
        8  8517 1 1 54 ILE CA   C 19.975 -11.800 -24.578 1.00 . A A . 54 ILE CA   1 1 
        8  8518 1 1 54 ILE CB   C 20.108 -10.272 -24.433 1.00 . A A . 54 ILE CB   1 1 
        8  8519 1 1 54 ILE CD1  C 19.568  -9.604 -26.829 1.00 . A A . 54 ILE CD1  1 1 
        8  8520 1 1 54 ILE CG1  C 20.615  -9.657 -25.739 1.00 . A A . 54 ILE CG1  1 1 
        8  8521 1 1 54 ILE CG2  C 21.041  -9.928 -23.282 1.00 . A A . 54 ILE CG2  1 1 
        8  8522 1 1 54 ILE H    H 19.205 -11.848 -22.607 1.00 . A A . 54 ILE H    1 1 
        8  8523 1 1 54 ILE HA   H 19.362 -12.008 -25.443 1.00 . A A . 54 ILE HA   1 1 
        8  8524 1 1 54 ILE HB   H 19.133  -9.868 -24.208 1.00 . A A . 54 ILE HB   1 1 
        8  8525 1 1 54 ILE HD11 H 19.344 -10.606 -27.164 1.00 . A A . 54 ILE HD11 1 1 
        8  8526 1 1 54 ILE HD12 H 18.670  -9.143 -26.445 1.00 . A A . 54 ILE HD12 1 1 
        8  8527 1 1 54 ILE HD13 H 19.942  -9.024 -27.660 1.00 . A A . 54 ILE HD13 1 1 
        8  8528 1 1 54 ILE HG12 H 20.947  -8.648 -25.550 1.00 . A A . 54 ILE HG12 1 1 
        8  8529 1 1 54 ILE HG13 H 21.446 -10.242 -26.105 1.00 . A A . 54 ILE HG13 1 1 
        8  8530 1 1 54 ILE HG21 H 22.044 -10.246 -23.524 1.00 . A A . 54 ILE HG21 1 1 
        8  8531 1 1 54 ILE HG22 H 21.032  -8.861 -23.119 1.00 . A A . 54 ILE HG22 1 1 
        8  8532 1 1 54 ILE HG23 H 20.710 -10.432 -22.387 1.00 . A A . 54 ILE HG23 1 1 
        8  8533 1 1 54 ILE N    N 19.324 -12.390 -23.415 1.00 . A A . 54 ILE N    1 1 
        8  8534 1 1 54 ILE O    O 22.116 -12.605 -23.848 1.00 . A A . 54 ILE O    1 1 
        8  8535 1 1 55 ASP C    C 23.159 -14.621 -25.745 1.00 . A A . 55 ASP C    1 1 
        8  8536 1 1 55 ASP CA   C 22.979 -13.255 -26.400 1.00 . A A . 55 ASP CA   1 1 
        8  8537 1 1 55 ASP CB   C 24.108 -12.317 -25.972 1.00 . A A . 55 ASP CB   1 1 
        8  8538 1 1 55 ASP CG   C 25.366 -12.510 -26.797 1.00 . A A . 55 ASP CG   1 1 
        8  8539 1 1 55 ASP H    H 21.037 -12.494 -26.768 1.00 . A A . 55 ASP H    1 1 
        8  8540 1 1 55 ASP HA   H 23.012 -13.377 -27.472 1.00 . A A . 55 ASP HA   1 1 
        8  8541 1 1 55 ASP HB2  H 23.780 -11.294 -26.085 1.00 . A A . 55 ASP HB2  1 1 
        8  8542 1 1 55 ASP HB3  H 24.347 -12.501 -24.935 1.00 . A A . 55 ASP HB3  1 1 
        8  8543 1 1 55 ASP N    N 21.684 -12.680 -26.055 1.00 . A A . 55 ASP N    1 1 
        8  8544 1 1 55 ASP O    O 23.765 -14.734 -24.680 1.00 . A A . 55 ASP O    1 1 
        8  8545 1 1 55 ASP OD1  O 25.301 -12.324 -28.029 1.00 . A A . 55 ASP OD1  1 1 
        8  8546 1 1 55 ASP OD2  O 26.414 -12.849 -26.209 1.00 . A A . 55 ASP OD2  1 1 
        8  8547 1 1 56 GLY C    C 21.505 -17.836 -26.123 1.00 . A A . 56 GLY C    1 1 
        8  8548 1 1 56 GLY CA   C 22.739 -16.999 -25.853 1.00 . A A . 56 GLY CA   1 1 
        8  8549 1 1 56 GLY H    H 22.155 -15.505 -27.234 1.00 . A A . 56 GLY H    1 1 
        8  8550 1 1 56 GLY HA2  H 23.595 -17.483 -26.300 1.00 . A A . 56 GLY HA2  1 1 
        8  8551 1 1 56 GLY HA3  H 22.891 -16.937 -24.785 1.00 . A A . 56 GLY HA3  1 1 
        8  8552 1 1 56 GLY N    N 22.627 -15.655 -26.389 1.00 . A A . 56 GLY N    1 1 
        8  8553 1 1 56 GLY O    O 21.598 -18.930 -26.680 1.00 . A A . 56 GLY O    1 1 
        8  8554 1 1 57 ASP C    C 19.171 -19.454 -25.387 1.00 . A A . 57 ASP C    1 1 
        8  8555 1 1 57 ASP CA   C 19.087 -18.030 -25.929 1.00 . A A . 57 ASP CA   1 1 
        8  8556 1 1 57 ASP CB   C 18.725 -18.057 -27.415 1.00 . A A . 57 ASP CB   1 1 
        8  8557 1 1 57 ASP CG   C 17.231 -18.180 -27.645 1.00 . A A . 57 ASP CG   1 1 
        8  8558 1 1 57 ASP H    H 20.336 -16.446 -25.288 1.00 . A A . 57 ASP H    1 1 
        8  8559 1 1 57 ASP HA   H 18.317 -17.499 -25.390 1.00 . A A . 57 ASP HA   1 1 
        8  8560 1 1 57 ASP HB2  H 19.067 -17.144 -27.878 1.00 . A A . 57 ASP HB2  1 1 
        8  8561 1 1 57 ASP HB3  H 19.214 -18.899 -27.882 1.00 . A A . 57 ASP HB3  1 1 
        8  8562 1 1 57 ASP N    N 20.346 -17.323 -25.727 1.00 . A A . 57 ASP N    1 1 
        8  8563 1 1 57 ASP O    O 18.839 -20.414 -26.082 1.00 . A A . 57 ASP O    1 1 
        8  8564 1 1 57 ASP OD1  O 16.641 -19.181 -27.187 1.00 . A A . 57 ASP OD1  1 1 
        8  8565 1 1 57 ASP OD2  O 16.653 -17.276 -28.282 1.00 . A A . 57 ASP OD2  1 1 
        8  8566 1 1 58 GLY C    C 19.051 -20.967 -22.179 1.00 . A A . 58 GLY C    1 1 
        8  8567 1 1 58 GLY CA   C 19.738 -20.892 -23.528 1.00 . A A . 58 GLY CA   1 1 
        8  8568 1 1 58 GLY H    H 19.867 -18.782 -23.635 1.00 . A A . 58 GLY H    1 1 
        8  8569 1 1 58 GLY HA2  H 19.298 -21.628 -24.185 1.00 . A A . 58 GLY HA2  1 1 
        8  8570 1 1 58 GLY HA3  H 20.786 -21.121 -23.398 1.00 . A A . 58 GLY HA3  1 1 
        8  8571 1 1 58 GLY N    N 19.617 -19.583 -24.141 1.00 . A A . 58 GLY N    1 1 
        8  8572 1 1 58 GLY O    O 18.020 -21.622 -22.036 1.00 . A A . 58 GLY O    1 1 
        8  8573 1 1 59 GLN C    C 19.079 -18.883 -19.250 1.00 . A A . 59 GLN C    1 1 
        8  8574 1 1 59 GLN CA   C 19.062 -20.289 -19.842 1.00 . A A . 59 GLN CA   1 1 
        8  8575 1 1 59 GLN CB   C 19.840 -21.246 -18.937 1.00 . A A . 59 GLN CB   1 1 
        8  8576 1 1 59 GLN CD   C 20.893 -23.511 -19.317 1.00 . A A . 59 GLN CD   1 1 
        8  8577 1 1 59 GLN CG   C 19.605 -22.713 -19.258 1.00 . A A . 59 GLN CG   1 1 
        8  8578 1 1 59 GLN H    H 20.446 -19.790 -21.363 1.00 . A A . 59 GLN H    1 1 
        8  8579 1 1 59 GLN HA   H 18.038 -20.625 -19.910 1.00 . A A . 59 GLN HA   1 1 
        8  8580 1 1 59 GLN HB2  H 20.895 -21.041 -19.039 1.00 . A A . 59 GLN HB2  1 1 
        8  8581 1 1 59 GLN HB3  H 19.545 -21.073 -17.912 1.00 . A A . 59 GLN HB3  1 1 
        8  8582 1 1 59 GLN HE21 H 20.917 -23.371 -21.300 1.00 . A A . 59 GLN HE21 1 1 
        8  8583 1 1 59 GLN HE22 H 22.230 -24.244 -20.593 1.00 . A A . 59 GLN HE22 1 1 
        8  8584 1 1 59 GLN HG2  H 18.971 -23.139 -18.494 1.00 . A A . 59 GLN HG2  1 1 
        8  8585 1 1 59 GLN HG3  H 19.110 -22.783 -20.216 1.00 . A A . 59 GLN HG3  1 1 
        8  8586 1 1 59 GLN N    N 19.625 -20.294 -21.187 1.00 . A A . 59 GLN N    1 1 
        8  8587 1 1 59 GLN NE2  N 21.398 -23.732 -20.525 1.00 . A A . 59 GLN NE2  1 1 
        8  8588 1 1 59 GLN O    O 19.840 -18.022 -19.690 1.00 . A A . 59 GLN O    1 1 
        8  8589 1 1 59 GLN OE1  O 21.428 -23.924 -18.288 1.00 . A A . 59 GLN OE1  1 1 
        8  8590 1 1 60 VAL C    C 18.961 -17.340 -16.302 1.00 . A A . 60 VAL C    1 1 
        8  8591 1 1 60 VAL CA   C 18.153 -17.357 -17.595 1.00 . A A . 60 VAL CA   1 1 
        8  8592 1 1 60 VAL CB   C 16.694 -16.978 -17.280 1.00 . A A . 60 VAL CB   1 1 
        8  8593 1 1 60 VAL CG1  C 16.608 -15.537 -16.799 1.00 . A A . 60 VAL CG1  1 1 
        8  8594 1 1 60 VAL CG2  C 15.812 -17.195 -18.500 1.00 . A A . 60 VAL CG2  1 1 
        8  8595 1 1 60 VAL H    H 17.653 -19.385 -17.941 1.00 . A A . 60 VAL H    1 1 
        8  8596 1 1 60 VAL HA   H 18.557 -16.618 -18.271 1.00 . A A . 60 VAL HA   1 1 
        8  8597 1 1 60 VAL HB   H 16.339 -17.620 -16.487 1.00 . A A . 60 VAL HB   1 1 
        8  8598 1 1 60 VAL HG11 H 17.144 -15.437 -15.867 1.00 . A A . 60 VAL HG11 1 1 
        8  8599 1 1 60 VAL HG12 H 17.046 -14.884 -17.540 1.00 . A A . 60 VAL HG12 1 1 
        8  8600 1 1 60 VAL HG13 H 15.573 -15.269 -16.649 1.00 . A A . 60 VAL HG13 1 1 
        8  8601 1 1 60 VAL HG21 H 16.432 -17.422 -19.355 1.00 . A A . 60 VAL HG21 1 1 
        8  8602 1 1 60 VAL HG22 H 15.137 -18.018 -18.316 1.00 . A A . 60 VAL HG22 1 1 
        8  8603 1 1 60 VAL HG23 H 15.242 -16.299 -18.696 1.00 . A A . 60 VAL HG23 1 1 
        8  8604 1 1 60 VAL N    N 18.235 -18.658 -18.248 1.00 . A A . 60 VAL N    1 1 
        8  8605 1 1 60 VAL O    O 18.925 -18.291 -15.523 1.00 . A A . 60 VAL O    1 1 
        8  8606 1 1 61 ASN C    C 19.667 -15.634 -13.702 1.00 . A A . 61 ASN C    1 1 
        8  8607 1 1 61 ASN CA   C 20.509 -16.109 -14.883 1.00 . A A . 61 ASN CA   1 1 
        8  8608 1 1 61 ASN CB   C 21.654 -15.126 -15.135 1.00 . A A . 61 ASN CB   1 1 
        8  8609 1 1 61 ASN CG   C 22.684 -15.140 -14.022 1.00 . A A . 61 ASN CG   1 1 
        8  8610 1 1 61 ASN H    H 19.679 -15.526 -16.741 1.00 . A A . 61 ASN H    1 1 
        8  8611 1 1 61 ASN HA   H 20.924 -17.078 -14.648 1.00 . A A . 61 ASN HA   1 1 
        8  8612 1 1 61 ASN HB2  H 22.148 -15.387 -16.060 1.00 . A A . 61 ASN HB2  1 1 
        8  8613 1 1 61 ASN HB3  H 21.252 -14.127 -15.216 1.00 . A A . 61 ASN HB3  1 1 
        8  8614 1 1 61 ASN HD21 H 23.672 -13.645 -14.884 1.00 . A A . 61 ASN HD21 1 1 
        8  8615 1 1 61 ASN HD22 H 24.346 -14.239 -13.408 1.00 . A A . 61 ASN HD22 1 1 
        8  8616 1 1 61 ASN N    N 19.691 -16.251 -16.082 1.00 . A A . 61 ASN N    1 1 
        8  8617 1 1 61 ASN ND2  N 23.666 -14.251 -14.114 1.00 . A A . 61 ASN ND2  1 1 
        8  8618 1 1 61 ASN O    O 18.831 -14.741 -13.842 1.00 . A A . 61 ASN O    1 1 
        8  8619 1 1 61 ASN OD1  O 22.597 -15.941 -13.091 1.00 . A A . 61 ASN OD1  1 1 
        8  8620 1 1 62 TYR C    C 19.348 -14.403 -10.999 1.00 . A A . 62 TYR C    1 1 
        8  8621 1 1 62 TYR CA   C 19.155 -15.878 -11.336 1.00 . A A . 62 TYR CA   1 1 
        8  8622 1 1 62 TYR CB   C 19.606 -16.745 -10.159 1.00 . A A . 62 TYR CB   1 1 
        8  8623 1 1 62 TYR CD1  C 17.827 -15.959  -8.548 1.00 . A A . 62 TYR CD1  1 1 
        8  8624 1 1 62 TYR CD2  C 20.093 -15.965  -7.807 1.00 . A A . 62 TYR CD2  1 1 
        8  8625 1 1 62 TYR CE1  C 17.422 -15.473  -7.320 1.00 . A A . 62 TYR CE1  1 1 
        8  8626 1 1 62 TYR CE2  C 19.696 -15.480  -6.576 1.00 . A A . 62 TYR CE2  1 1 
        8  8627 1 1 62 TYR CG   C 19.167 -16.214  -8.813 1.00 . A A . 62 TYR CG   1 1 
        8  8628 1 1 62 TYR CZ   C 18.360 -15.236  -6.337 1.00 . A A . 62 TYR CZ   1 1 
        8  8629 1 1 62 TYR H    H 20.573 -16.942 -12.492 1.00 . A A . 62 TYR H    1 1 
        8  8630 1 1 62 TYR HA   H 18.107 -16.060 -11.523 1.00 . A A . 62 TYR HA   1 1 
        8  8631 1 1 62 TYR HB2  H 19.195 -17.736 -10.273 1.00 . A A . 62 TYR HB2  1 1 
        8  8632 1 1 62 TYR HB3  H 20.684 -16.805 -10.157 1.00 . A A . 62 TYR HB3  1 1 
        8  8633 1 1 62 TYR HD1  H 17.095 -16.146  -9.320 1.00 . A A . 62 TYR HD1  1 1 
        8  8634 1 1 62 TYR HD2  H 21.139 -16.158  -7.997 1.00 . A A . 62 TYR HD2  1 1 
        8  8635 1 1 62 TYR HE1  H 16.376 -15.281  -7.133 1.00 . A A . 62 TYR HE1  1 1 
        8  8636 1 1 62 TYR HE2  H 20.431 -15.294  -5.806 1.00 . A A . 62 TYR HE2  1 1 
        8  8637 1 1 62 TYR HH   H 18.439 -13.941  -4.918 1.00 . A A . 62 TYR HH   1 1 
        8  8638 1 1 62 TYR N    N 19.894 -16.238 -12.541 1.00 . A A . 62 TYR N    1 1 
        8  8639 1 1 62 TYR O    O 18.503 -13.790 -10.347 1.00 . A A . 62 TYR O    1 1 
        8  8640 1 1 62 TYR OH   O 17.961 -14.751  -5.112 1.00 . A A . 62 TYR OH   1 1 
        8  8641 1 1 63 GLU C    C 19.925 -11.528 -12.084 1.00 . A A . 63 GLU C    1 1 
        8  8642 1 1 63 GLU CA   C 20.769 -12.437 -11.195 1.00 . A A . 63 GLU CA   1 1 
        8  8643 1 1 63 GLU CB   C 22.255 -12.163 -11.431 1.00 . A A . 63 GLU CB   1 1 
        8  8644 1 1 63 GLU CD   C 24.183 -11.660  -9.879 1.00 . A A . 63 GLU CD   1 1 
        8  8645 1 1 63 GLU CG   C 23.154 -12.682 -10.321 1.00 . A A . 63 GLU CG   1 1 
        8  8646 1 1 63 GLU H    H 21.100 -14.382 -11.963 1.00 . A A . 63 GLU H    1 1 
        8  8647 1 1 63 GLU HA   H 20.534 -12.229 -10.162 1.00 . A A . 63 GLU HA   1 1 
        8  8648 1 1 63 GLU HB2  H 22.553 -12.634 -12.357 1.00 . A A . 63 GLU HB2  1 1 
        8  8649 1 1 63 GLU HB3  H 22.403 -11.097 -11.517 1.00 . A A . 63 GLU HB3  1 1 
        8  8650 1 1 63 GLU HG2  H 22.541 -12.942  -9.471 1.00 . A A . 63 GLU HG2  1 1 
        8  8651 1 1 63 GLU HG3  H 23.670 -13.562 -10.674 1.00 . A A . 63 GLU HG3  1 1 
        8  8652 1 1 63 GLU N    N 20.465 -13.840 -11.449 1.00 . A A . 63 GLU N    1 1 
        8  8653 1 1 63 GLU O    O 19.256 -10.615 -11.600 1.00 . A A . 63 GLU O    1 1 
        8  8654 1 1 63 GLU OE1  O 23.792 -10.507  -9.598 1.00 . A A . 63 GLU OE1  1 1 
        8  8655 1 1 63 GLU OE2  O 25.380 -12.012  -9.813 1.00 . A A . 63 GLU OE2  1 1 
        8  8656 1 1 64 ASP C    C 17.739 -10.892 -13.928 1.00 . A A . 64 ASP C    1 1 
        8  8657 1 1 64 ASP CA   C 19.203 -10.991 -14.345 1.00 . A A . 64 ASP CA   1 1 
        8  8658 1 1 64 ASP CB   C 19.307 -11.602 -15.743 1.00 . A A . 64 ASP CB   1 1 
        8  8659 1 1 64 ASP CG   C 19.235 -10.557 -16.839 1.00 . A A . 64 ASP CG   1 1 
        8  8660 1 1 64 ASP H    H 20.515 -12.527 -13.712 1.00 . A A . 64 ASP H    1 1 
        8  8661 1 1 64 ASP HA   H 19.626  -9.998 -14.364 1.00 . A A . 64 ASP HA   1 1 
        8  8662 1 1 64 ASP HB2  H 20.248 -12.125 -15.831 1.00 . A A . 64 ASP HB2  1 1 
        8  8663 1 1 64 ASP HB3  H 18.497 -12.303 -15.884 1.00 . A A . 64 ASP HB3  1 1 
        8  8664 1 1 64 ASP N    N 19.963 -11.785 -13.387 1.00 . A A . 64 ASP N    1 1 
        8  8665 1 1 64 ASP O    O 17.189  -9.796 -13.811 1.00 . A A . 64 ASP O    1 1 
        8  8666 1 1 64 ASP OD1  O 18.438  -9.607 -16.700 1.00 . A A . 64 ASP OD1  1 1 
        8  8667 1 1 64 ASP OD2  O 19.976 -10.691 -17.836 1.00 . A A . 64 ASP OD2  1 1 
        8  8668 1 1 65 PHE C    C 15.462 -11.175 -12.105 1.00 . A A . 65 PHE C    1 1 
        8  8669 1 1 65 PHE CA   C 15.712 -12.086 -13.304 1.00 . A A . 65 PHE CA   1 1 
        8  8670 1 1 65 PHE CB   C 15.300 -13.520 -12.964 1.00 . A A . 65 PHE CB   1 1 
        8  8671 1 1 65 PHE CD1  C 13.376 -14.043 -14.486 1.00 . A A . 65 PHE CD1  1 1 
        8  8672 1 1 65 PHE CD2  C 12.945 -13.819 -12.152 1.00 . A A . 65 PHE CD2  1 1 
        8  8673 1 1 65 PHE CE1  C 12.037 -14.300 -14.711 1.00 . A A . 65 PHE CE1  1 1 
        8  8674 1 1 65 PHE CE2  C 11.604 -14.075 -12.371 1.00 . A A . 65 PHE CE2  1 1 
        8  8675 1 1 65 PHE CG   C 13.845 -13.799 -13.205 1.00 . A A . 65 PHE CG   1 1 
        8  8676 1 1 65 PHE CZ   C 11.150 -14.317 -13.652 1.00 . A A . 65 PHE CZ   1 1 
        8  8677 1 1 65 PHE H    H 17.605 -12.883 -13.816 1.00 . A A . 65 PHE H    1 1 
        8  8678 1 1 65 PHE HA   H 15.118 -11.738 -14.135 1.00 . A A . 65 PHE HA   1 1 
        8  8679 1 1 65 PHE HB2  H 15.874 -14.204 -13.570 1.00 . A A . 65 PHE HB2  1 1 
        8  8680 1 1 65 PHE HB3  H 15.507 -13.708 -11.921 1.00 . A A . 65 PHE HB3  1 1 
        8  8681 1 1 65 PHE HD1  H 14.068 -14.031 -15.316 1.00 . A A . 65 PHE HD1  1 1 
        8  8682 1 1 65 PHE HD2  H 13.300 -13.630 -11.148 1.00 . A A . 65 PHE HD2  1 1 
        8  8683 1 1 65 PHE HE1  H 11.684 -14.489 -15.714 1.00 . A A . 65 PHE HE1  1 1 
        8  8684 1 1 65 PHE HE2  H 10.914 -14.088 -11.540 1.00 . A A . 65 PHE HE2  1 1 
        8  8685 1 1 65 PHE HZ   H 10.103 -14.517 -13.826 1.00 . A A . 65 PHE HZ   1 1 
        8  8686 1 1 65 PHE N    N 17.113 -12.043 -13.706 1.00 . A A . 65 PHE N    1 1 
        8  8687 1 1 65 PHE O    O 14.598 -10.299 -12.146 1.00 . A A . 65 PHE O    1 1 
        8  8688 1 1 66 VAL C    C 16.344  -9.113 -10.112 1.00 . A A . 66 VAL C    1 1 
        8  8689 1 1 66 VAL CA   C 16.087 -10.589  -9.827 1.00 . A A . 66 VAL CA   1 1 
        8  8690 1 1 66 VAL CB   C 17.054 -11.064  -8.727 1.00 . A A . 66 VAL CB   1 1 
        8  8691 1 1 66 VAL CG1  C 16.932 -10.186  -7.491 1.00 . A A . 66 VAL CG1  1 1 
        8  8692 1 1 66 VAL CG2  C 16.793 -12.523  -8.382 1.00 . A A . 66 VAL CG2  1 1 
        8  8693 1 1 66 VAL H    H 16.896 -12.103 -11.065 1.00 . A A . 66 VAL H    1 1 
        8  8694 1 1 66 VAL HA   H 15.076 -10.704  -9.463 1.00 . A A . 66 VAL HA   1 1 
        8  8695 1 1 66 VAL HB   H 18.063 -10.981  -9.102 1.00 . A A . 66 VAL HB   1 1 
        8  8696 1 1 66 VAL HG11 H 15.923  -9.806  -7.419 1.00 . A A . 66 VAL HG11 1 1 
        8  8697 1 1 66 VAL HG12 H 17.162 -10.768  -6.611 1.00 . A A . 66 VAL HG12 1 1 
        8  8698 1 1 66 VAL HG13 H 17.622  -9.359  -7.568 1.00 . A A . 66 VAL HG13 1 1 
        8  8699 1 1 66 VAL HG21 H 17.733 -13.049  -8.310 1.00 . A A . 66 VAL HG21 1 1 
        8  8700 1 1 66 VAL HG22 H 16.273 -12.582  -7.436 1.00 . A A . 66 VAL HG22 1 1 
        8  8701 1 1 66 VAL HG23 H 16.186 -12.972  -9.154 1.00 . A A . 66 VAL HG23 1 1 
        8  8702 1 1 66 VAL N    N 16.224 -11.389 -11.038 1.00 . A A . 66 VAL N    1 1 
        8  8703 1 1 66 VAL O    O 15.836  -8.239  -9.411 1.00 . A A . 66 VAL O    1 1 
        8  8704 1 1 67 GLN C    C 16.250  -6.776 -12.132 1.00 . A A . 67 GLN C    1 1 
        8  8705 1 1 67 GLN CA   C 17.461  -7.475 -11.522 1.00 . A A . 67 GLN CA   1 1 
        8  8706 1 1 67 GLN CB   C 18.627  -7.459 -12.512 1.00 . A A . 67 GLN CB   1 1 
        8  8707 1 1 67 GLN CD   C 20.812  -6.274 -12.964 1.00 . A A . 67 GLN CD   1 1 
        8  8708 1 1 67 GLN CG   C 19.919  -6.918 -11.922 1.00 . A A . 67 GLN CG   1 1 
        8  8709 1 1 67 GLN H    H 17.511  -9.586 -11.665 1.00 . A A . 67 GLN H    1 1 
        8  8710 1 1 67 GLN HA   H 17.753  -6.945 -10.628 1.00 . A A . 67 GLN HA   1 1 
        8  8711 1 1 67 GLN HB2  H 18.807  -8.467 -12.855 1.00 . A A . 67 GLN HB2  1 1 
        8  8712 1 1 67 GLN HB3  H 18.357  -6.843 -13.357 1.00 . A A . 67 GLN HB3  1 1 
        8  8713 1 1 67 GLN HE21 H 22.168  -5.846 -11.574 1.00 . A A . 67 GLN HE21 1 1 
        8  8714 1 1 67 GLN HE22 H 22.559  -5.351 -13.182 1.00 . A A . 67 GLN HE22 1 1 
        8  8715 1 1 67 GLN HG2  H 19.676  -6.179 -11.173 1.00 . A A . 67 GLN HG2  1 1 
        8  8716 1 1 67 GLN HG3  H 20.458  -7.732 -11.461 1.00 . A A . 67 GLN HG3  1 1 
        8  8717 1 1 67 GLN N    N 17.136  -8.845 -11.145 1.00 . A A . 67 GLN N    1 1 
        8  8718 1 1 67 GLN NE2  N 21.962  -5.772 -12.530 1.00 . A A . 67 GLN NE2  1 1 
        8  8719 1 1 67 GLN O    O 15.860  -5.694 -11.694 1.00 . A A . 67 GLN O    1 1 
        8  8720 1 1 67 GLN OE1  O 20.472  -6.227 -14.147 1.00 . A A . 67 GLN OE1  1 1 
        8  8721 1 1 68 MET C    C 13.280  -6.851 -12.892 1.00 . A A . 68 MET C    1 1 
        8  8722 1 1 68 MET CA   C 14.494  -6.841 -13.815 1.00 . A A . 68 MET CA   1 1 
        8  8723 1 1 68 MET CB   C 14.185  -7.625 -15.092 1.00 . A A . 68 MET CB   1 1 
        8  8724 1 1 68 MET CE   C 12.180  -9.147 -17.005 1.00 . A A . 68 MET CE   1 1 
        8  8725 1 1 68 MET CG   C 13.919  -9.102 -14.848 1.00 . A A . 68 MET CG   1 1 
        8  8726 1 1 68 MET H    H 16.018  -8.263 -13.450 1.00 . A A . 68 MET H    1 1 
        8  8727 1 1 68 MET HA   H 14.723  -5.819 -14.078 1.00 . A A . 68 MET HA   1 1 
        8  8728 1 1 68 MET HB2  H 13.311  -7.197 -15.560 1.00 . A A . 68 MET HB2  1 1 
        8  8729 1 1 68 MET HB3  H 15.024  -7.539 -15.765 1.00 . A A . 68 MET HB3  1 1 
        8  8730 1 1 68 MET HE1  H 11.775  -9.687 -17.848 1.00 . A A . 68 MET HE1  1 1 
        8  8731 1 1 68 MET HE2  H 11.432  -9.076 -16.229 1.00 . A A . 68 MET HE2  1 1 
        8  8732 1 1 68 MET HE3  H 12.469  -8.154 -17.319 1.00 . A A . 68 MET HE3  1 1 
        8  8733 1 1 68 MET HG2  H 14.778  -9.532 -14.355 1.00 . A A . 68 MET HG2  1 1 
        8  8734 1 1 68 MET HG3  H 13.055  -9.197 -14.208 1.00 . A A . 68 MET HG3  1 1 
        8  8735 1 1 68 MET N    N 15.661  -7.402 -13.145 1.00 . A A . 68 MET N    1 1 
        8  8736 1 1 68 MET O    O 12.472  -5.923 -12.903 1.00 . A A . 68 MET O    1 1 
        8  8737 1 1 68 MET SD   S 13.614 -10.014 -16.373 1.00 . A A . 68 MET SD   1 1 
        8  8738 1 1 69 MET C    C 11.927  -6.800 -10.277 1.00 . A A . 69 MET C    1 1 
        8  8739 1 1 69 MET CA   C 12.042  -8.036 -11.163 1.00 . A A . 69 MET CA   1 1 
        8  8740 1 1 69 MET CB   C 12.215  -9.285 -10.297 1.00 . A A . 69 MET CB   1 1 
        8  8741 1 1 69 MET CE   C  9.260 -10.579 -12.453 1.00 . A A . 69 MET CE   1 1 
        8  8742 1 1 69 MET CG   C 11.530 -10.518 -10.864 1.00 . A A . 69 MET CG   1 1 
        8  8743 1 1 69 MET H    H 13.834  -8.615 -12.130 1.00 . A A . 69 MET H    1 1 
        8  8744 1 1 69 MET HA   H 11.137  -8.134 -11.743 1.00 . A A . 69 MET HA   1 1 
        8  8745 1 1 69 MET HB2  H 13.269  -9.498 -10.199 1.00 . A A . 69 MET HB2  1 1 
        8  8746 1 1 69 MET HB3  H 11.803  -9.090  -9.318 1.00 . A A . 69 MET HB3  1 1 
        8  8747 1 1 69 MET HE1  H  9.468  -9.649 -12.961 1.00 . A A . 69 MET HE1  1 1 
        8  8748 1 1 69 MET HE2  H  9.822 -11.376 -12.916 1.00 . A A . 69 MET HE2  1 1 
        8  8749 1 1 69 MET HE3  H  8.204 -10.796 -12.518 1.00 . A A . 69 MET HE3  1 1 
        8  8750 1 1 69 MET HG2  H 11.795 -10.613 -11.907 1.00 . A A . 69 MET HG2  1 1 
        8  8751 1 1 69 MET HG3  H 11.879 -11.386 -10.326 1.00 . A A . 69 MET HG3  1 1 
        8  8752 1 1 69 MET N    N 13.158  -7.907 -12.093 1.00 . A A . 69 MET N    1 1 
        8  8753 1 1 69 MET O    O 10.837  -6.443  -9.829 1.00 . A A . 69 MET O    1 1 
        8  8754 1 1 69 MET SD   S  9.734 -10.438 -10.731 1.00 . A A . 69 MET SD   1 1 
        8  8755 1 1 70 THR C    C 12.591  -3.736  -9.962 1.00 . A A . 70 THR C    1 1 
        8  8756 1 1 70 THR CA   C 13.086  -4.955  -9.192 1.00 . A A . 70 THR CA   1 1 
        8  8757 1 1 70 THR CB   C 14.504  -4.671  -8.661 1.00 . A A . 70 THR CB   1 1 
        8  8758 1 1 70 THR CG2  C 14.480  -3.564  -7.618 1.00 . A A . 70 THR CG2  1 1 
        8  8759 1 1 70 THR H    H 13.896  -6.483 -10.411 1.00 . A A . 70 THR H    1 1 
        8  8760 1 1 70 THR HA   H 12.435  -5.124  -8.346 1.00 . A A . 70 THR HA   1 1 
        8  8761 1 1 70 THR HB   H 15.124  -4.354  -9.487 1.00 . A A . 70 THR HB   1 1 
        8  8762 1 1 70 THR HG1  H 14.661  -6.631  -8.501 1.00 . A A . 70 THR HG1  1 1 
        8  8763 1 1 70 THR HG21 H 13.628  -2.924  -7.792 1.00 . A A . 70 THR HG21 1 1 
        8  8764 1 1 70 THR HG22 H 15.388  -2.984  -7.688 1.00 . A A . 70 THR HG22 1 1 
        8  8765 1 1 70 THR HG23 H 14.406  -4.000  -6.633 1.00 . A A . 70 THR HG23 1 1 
        8  8766 1 1 70 THR N    N 13.059  -6.150 -10.026 1.00 . A A . 70 THR N    1 1 
        8  8767 1 1 70 THR O    O 11.764  -2.971  -9.466 1.00 . A A . 70 THR O    1 1 
        8  8768 1 1 70 THR OG1  O 15.060  -5.861  -8.089 1.00 . A A . 70 THR OG1  1 1 
        8  8769 1 1 71 ALA C    C 11.210  -2.456 -12.295 1.00 . A A . 71 ALA C    1 1 
        8  8770 1 1 71 ALA CA   C 12.709  -2.436 -12.015 1.00 . A A . 71 ALA CA   1 1 
        8  8771 1 1 71 ALA CB   C 13.492  -2.452 -13.320 1.00 . A A . 71 ALA CB   1 1 
        8  8772 1 1 71 ALA H    H 13.758  -4.205 -11.516 1.00 . A A . 71 ALA H    1 1 
        8  8773 1 1 71 ALA HA   H 12.955  -1.525 -11.489 1.00 . A A . 71 ALA HA   1 1 
        8  8774 1 1 71 ALA HB1  H 14.300  -3.165 -13.245 1.00 . A A . 71 ALA HB1  1 1 
        8  8775 1 1 71 ALA HB2  H 12.835  -2.735 -14.130 1.00 . A A . 71 ALA HB2  1 1 
        8  8776 1 1 71 ALA HB3  H 13.895  -1.469 -13.510 1.00 . A A . 71 ALA HB3  1 1 
        8  8777 1 1 71 ALA N    N 13.102  -3.561 -11.176 1.00 . A A . 71 ALA N    1 1 
        8  8778 1 1 71 ALA O    O 10.501  -1.491 -12.009 1.00 . A A . 71 ALA O    1 1 
        8  8779 1 1 72 LYS C    C  8.722  -4.918 -12.459 1.00 . A A . 72 LYS C    1 1 
        8  8780 1 1 72 LYS CA   C  9.318  -3.710 -13.174 1.00 . A A . 72 LYS CA   1 1 
        8  8781 1 1 72 LYS CB   C  9.126  -3.853 -14.686 1.00 . A A . 72 LYS CB   1 1 
        8  8782 1 1 72 LYS CD   C  9.771  -2.596 -16.762 1.00 . A A . 72 LYS CD   1 1 
        8  8783 1 1 72 LYS CE   C  9.666  -1.280 -17.518 1.00 . A A . 72 LYS CE   1 1 
        8  8784 1 1 72 LYS CG   C  9.064  -2.524 -15.419 1.00 . A A . 72 LYS CG   1 1 
        8  8785 1 1 72 LYS H    H 11.348  -4.298 -13.060 1.00 . A A . 72 LYS H    1 1 
        8  8786 1 1 72 LYS HA   H  8.807  -2.820 -12.838 1.00 . A A . 72 LYS HA   1 1 
        8  8787 1 1 72 LYS HB2  H  9.949  -4.425 -15.088 1.00 . A A . 72 LYS HB2  1 1 
        8  8788 1 1 72 LYS HB3  H  8.204  -4.385 -14.871 1.00 . A A . 72 LYS HB3  1 1 
        8  8789 1 1 72 LYS HD2  H 10.814  -2.822 -16.599 1.00 . A A . 72 LYS HD2  1 1 
        8  8790 1 1 72 LYS HD3  H  9.320  -3.378 -17.356 1.00 . A A . 72 LYS HD3  1 1 
        8  8791 1 1 72 LYS HE2  H 10.250  -0.535 -17.000 1.00 . A A . 72 LYS HE2  1 1 
        8  8792 1 1 72 LYS HE3  H 10.062  -1.419 -18.513 1.00 . A A . 72 LYS HE3  1 1 
        8  8793 1 1 72 LYS HG2  H  8.029  -2.261 -15.583 1.00 . A A . 72 LYS HG2  1 1 
        8  8794 1 1 72 LYS HG3  H  9.539  -1.766 -14.813 1.00 . A A . 72 LYS HG3  1 1 
        8  8795 1 1 72 LYS HZ1  H  7.867  -0.645 -16.668 1.00 . A A . 72 LYS HZ1  1 1 
        8  8796 1 1 72 LYS HZ2  H  7.675  -1.521 -18.102 1.00 . A A . 72 LYS HZ2  1 1 
        8  8797 1 1 72 LYS HZ3  H  8.215   0.081 -18.155 1.00 . A A . 72 LYS HZ3  1 1 
        8  8798 1 1 72 LYS N    N 10.733  -3.562 -12.856 1.00 . A A . 72 LYS N    1 1 
        8  8799 1 1 72 LYS NZ   N  8.257  -0.808 -17.618 1.00 . A A . 72 LYS NZ   1 1 
        8  8800 1 1 72 LYS O    O  9.469  -5.814 -12.068 1.00 . A A . 72 LYS O    1 1 
        9  8801 1 1  1 MET C    C  6.884  -7.539   6.212 1.00 . A A .  1 MET C    1 1 
        9  8802 1 1  1 MET CA   C  7.436  -6.758   7.401 1.00 . A A .  1 MET CA   1 1 
        9  8803 1 1  1 MET CB   C  6.450  -6.822   8.569 1.00 . A A .  1 MET CB   1 1 
        9  8804 1 1  1 MET CE   C  8.324  -8.915  11.452 1.00 . A A .  1 MET CE   1 1 
        9  8805 1 1  1 MET CG   C  6.621  -8.054   9.442 1.00 . A A .  1 MET CG   1 1 
        9  8806 1 1  1 MET H1   H  6.943  -4.774   6.853 1.00 . A A .  1 MET H1   1 1 
        9  8807 1 1  1 MET HA   H  8.371  -7.203   7.706 1.00 . A A .  1 MET HA   1 1 
        9  8808 1 1  1 MET HB2  H  6.587  -5.947   9.188 1.00 . A A .  1 MET HB2  1 1 
        9  8809 1 1  1 MET HB3  H  5.444  -6.822   8.177 1.00 . A A .  1 MET HB3  1 1 
        9  8810 1 1  1 MET HE1  H  8.357  -9.601  10.619 1.00 . A A .  1 MET HE1  1 1 
        9  8811 1 1  1 MET HE2  H  9.293  -8.455  11.579 1.00 . A A .  1 MET HE2  1 1 
        9  8812 1 1  1 MET HE3  H  8.059  -9.452  12.351 1.00 . A A .  1 MET HE3  1 1 
        9  8813 1 1  1 MET HG2  H  5.685  -8.593   9.468 1.00 . A A .  1 MET HG2  1 1 
        9  8814 1 1  1 MET HG3  H  7.384  -8.683   9.008 1.00 . A A .  1 MET HG3  1 1 
        9  8815 1 1  1 MET N    N  7.699  -5.371   7.035 1.00 . A A .  1 MET N    1 1 
        9  8816 1 1  1 MET O    O  7.313  -8.661   5.942 1.00 . A A .  1 MET O    1 1 
        9  8817 1 1  1 MET SD   S  7.099  -7.648  11.133 1.00 . A A .  1 MET SD   1 1 
        9  8818 1 1  2 ASP C    C  5.741  -6.879   3.058 1.00 . A A .  2 ASP C    1 1 
        9  8819 1 1  2 ASP CA   C  5.322  -7.579   4.347 1.00 . A A .  2 ASP CA   1 1 
        9  8820 1 1  2 ASP CB   C  3.798  -7.570   4.475 1.00 . A A .  2 ASP CB   1 1 
        9  8821 1 1  2 ASP CG   C  3.146  -8.706   3.711 1.00 . A A .  2 ASP CG   1 1 
        9  8822 1 1  2 ASP H    H  5.632  -6.045   5.772 1.00 . A A .  2 ASP H    1 1 
        9  8823 1 1  2 ASP HA   H  5.665  -8.602   4.314 1.00 . A A .  2 ASP HA   1 1 
        9  8824 1 1  2 ASP HB2  H  3.530  -7.662   5.518 1.00 . A A .  2 ASP HB2  1 1 
        9  8825 1 1  2 ASP HB3  H  3.416  -6.636   4.091 1.00 . A A .  2 ASP HB3  1 1 
        9  8826 1 1  2 ASP N    N  5.932  -6.940   5.507 1.00 . A A .  2 ASP N    1 1 
        9  8827 1 1  2 ASP O    O  4.898  -6.482   2.252 1.00 . A A .  2 ASP O    1 1 
        9  8828 1 1  2 ASP OD1  O  3.670  -9.838   3.769 1.00 . A A .  2 ASP OD1  1 1 
        9  8829 1 1  2 ASP OD2  O  2.112  -8.463   3.054 1.00 . A A .  2 ASP OD2  1 1 
        9  8830 1 1  3 THR C    C  8.217  -7.086   0.735 1.00 . A A .  3 THR C    1 1 
        9  8831 1 1  3 THR CA   C  7.579  -6.075   1.680 1.00 . A A .  3 THR CA   1 1 
        9  8832 1 1  3 THR CB   C  8.622  -5.003   2.047 1.00 . A A .  3 THR CB   1 1 
        9  8833 1 1  3 THR CG2  C  7.985  -3.881   2.852 1.00 . A A .  3 THR CG2  1 1 
        9  8834 1 1  3 THR H    H  7.669  -7.067   3.548 1.00 . A A .  3 THR H    1 1 
        9  8835 1 1  3 THR HA   H  6.758  -5.590   1.172 1.00 . A A .  3 THR HA   1 1 
        9  8836 1 1  3 THR HB   H  9.025  -4.587   1.135 1.00 . A A .  3 THR HB   1 1 
        9  8837 1 1  3 THR HG1  H 10.511  -5.144   2.598 1.00 . A A .  3 THR HG1  1 1 
        9  8838 1 1  3 THR HG21 H  7.814  -3.029   2.211 1.00 . A A .  3 THR HG21 1 1 
        9  8839 1 1  3 THR HG22 H  8.644  -3.597   3.659 1.00 . A A .  3 THR HG22 1 1 
        9  8840 1 1  3 THR HG23 H  7.043  -4.219   3.258 1.00 . A A .  3 THR HG23 1 1 
        9  8841 1 1  3 THR N    N  7.048  -6.729   2.869 1.00 . A A .  3 THR N    1 1 
        9  8842 1 1  3 THR O    O  9.412  -7.370   0.829 1.00 . A A .  3 THR O    1 1 
        9  8843 1 1  3 THR OG1  O  9.687  -5.593   2.801 1.00 . A A .  3 THR OG1  1 1 
        9  8844 1 1  4 ASP C    C  8.723  -7.930  -2.233 1.00 . A A .  4 ASP C    1 1 
        9  8845 1 1  4 ASP CA   C  7.902  -8.606  -1.140 1.00 . A A .  4 ASP CA   1 1 
        9  8846 1 1  4 ASP CB   C  6.731  -9.368  -1.762 1.00 . A A .  4 ASP CB   1 1 
        9  8847 1 1  4 ASP CG   C  7.178 -10.613  -2.502 1.00 . A A .  4 ASP CG   1 1 
        9  8848 1 1  4 ASP H    H  6.472  -7.360  -0.200 1.00 . A A .  4 ASP H    1 1 
        9  8849 1 1  4 ASP HA   H  8.534  -9.305  -0.612 1.00 . A A .  4 ASP HA   1 1 
        9  8850 1 1  4 ASP HB2  H  6.046  -9.663  -0.980 1.00 . A A .  4 ASP HB2  1 1 
        9  8851 1 1  4 ASP HB3  H  6.218  -8.721  -2.458 1.00 . A A .  4 ASP HB3  1 1 
        9  8852 1 1  4 ASP N    N  7.415  -7.627  -0.175 1.00 . A A .  4 ASP N    1 1 
        9  8853 1 1  4 ASP O    O  8.264  -6.983  -2.872 1.00 . A A .  4 ASP O    1 1 
        9  8854 1 1  4 ASP OD1  O  7.955 -11.401  -1.923 1.00 . A A .  4 ASP OD1  1 1 
        9  8855 1 1  4 ASP OD2  O  6.750 -10.800  -3.660 1.00 . A A .  4 ASP OD2  1 1 
        9  8856 1 1  5 SER C    C 11.474  -8.968  -4.282 1.00 . A A .  5 SER C    1 1 
        9  8857 1 1  5 SER CA   C 10.828  -7.861  -3.454 1.00 . A A .  5 SER CA   1 1 
        9  8858 1 1  5 SER CB   C 11.910  -7.003  -2.796 1.00 . A A .  5 SER CB   1 1 
        9  8859 1 1  5 SER H    H 10.250  -9.177  -1.899 1.00 . A A .  5 SER H    1 1 
        9  8860 1 1  5 SER HA   H 10.234  -7.239  -4.107 1.00 . A A .  5 SER HA   1 1 
        9  8861 1 1  5 SER HB2  H 11.899  -7.169  -1.730 1.00 . A A .  5 SER HB2  1 1 
        9  8862 1 1  5 SER HB3  H 12.876  -7.279  -3.194 1.00 . A A .  5 SER HB3  1 1 
        9  8863 1 1  5 SER HG   H 11.634  -5.154  -2.211 1.00 . A A .  5 SER HG   1 1 
        9  8864 1 1  5 SER N    N  9.941  -8.421  -2.442 1.00 . A A .  5 SER N    1 1 
        9  8865 1 1  5 SER O    O 11.435  -8.941  -5.512 1.00 . A A .  5 SER O    1 1 
        9  8866 1 1  5 SER OG   O 11.690  -5.625  -3.046 1.00 . A A .  5 SER OG   1 1 
        9  8867 1 1  6 GLU C    C 13.092 -12.151  -3.272 1.00 . A A .  6 GLU C    1 1 
        9  8868 1 1  6 GLU CA   C 12.724 -11.056  -4.269 1.00 . A A .  6 GLU CA   1 1 
        9  8869 1 1  6 GLU CB   C 13.980 -10.574  -4.999 1.00 . A A .  6 GLU CB   1 1 
        9  8870 1 1  6 GLU CD   C 16.017  -9.090  -4.828 1.00 . A A .  6 GLU CD   1 1 
        9  8871 1 1  6 GLU CG   C 15.017  -9.950  -4.080 1.00 . A A .  6 GLU CG   1 1 
        9  8872 1 1  6 GLU H    H 12.066  -9.906  -2.618 1.00 . A A .  6 GLU H    1 1 
        9  8873 1 1  6 GLU HA   H 12.032 -11.461  -4.992 1.00 . A A .  6 GLU HA   1 1 
        9  8874 1 1  6 GLU HB2  H 14.434 -11.414  -5.503 1.00 . A A .  6 GLU HB2  1 1 
        9  8875 1 1  6 GLU HB3  H 13.692  -9.837  -5.735 1.00 . A A .  6 GLU HB3  1 1 
        9  8876 1 1  6 GLU HG2  H 14.510  -9.335  -3.352 1.00 . A A .  6 GLU HG2  1 1 
        9  8877 1 1  6 GLU HG3  H 15.551 -10.740  -3.573 1.00 . A A .  6 GLU HG3  1 1 
        9  8878 1 1  6 GLU N    N 12.069  -9.940  -3.597 1.00 . A A .  6 GLU N    1 1 
        9  8879 1 1  6 GLU O    O 14.178 -12.726  -3.338 1.00 . A A .  6 GLU O    1 1 
        9  8880 1 1  6 GLU OE1  O 15.597  -8.344  -5.737 1.00 . A A .  6 GLU OE1  1 1 
        9  8881 1 1  6 GLU OE2  O 17.221  -9.164  -4.504 1.00 . A A .  6 GLU OE2  1 1 
        9  8882 1 1  7 GLU C    C 11.854 -14.807  -1.794 1.00 . A A .  7 GLU C    1 1 
        9  8883 1 1  7 GLU CA   C 12.406 -13.459  -1.338 1.00 . A A .  7 GLU CA   1 1 
        9  8884 1 1  7 GLU CB   C 11.759 -13.053  -0.012 1.00 . A A .  7 GLU CB   1 1 
        9  8885 1 1  7 GLU CD   C 11.678 -11.352   1.853 1.00 . A A .  7 GLU CD   1 1 
        9  8886 1 1  7 GLU CG   C 12.110 -11.642   0.429 1.00 . A A .  7 GLU CG   1 1 
        9  8887 1 1  7 GLU H    H 11.331 -11.942  -2.348 1.00 . A A .  7 GLU H    1 1 
        9  8888 1 1  7 GLU HA   H 13.472 -13.551  -1.194 1.00 . A A .  7 GLU HA   1 1 
        9  8889 1 1  7 GLU HB2  H 10.686 -13.120  -0.114 1.00 . A A .  7 GLU HB2  1 1 
        9  8890 1 1  7 GLU HB3  H 12.082 -13.739   0.757 1.00 . A A .  7 GLU HB3  1 1 
        9  8891 1 1  7 GLU HG2  H 13.180 -11.512   0.360 1.00 . A A .  7 GLU HG2  1 1 
        9  8892 1 1  7 GLU HG3  H 11.621 -10.940  -0.230 1.00 . A A .  7 GLU HG3  1 1 
        9  8893 1 1  7 GLU N    N 12.178 -12.434  -2.349 1.00 . A A .  7 GLU N    1 1 
        9  8894 1 1  7 GLU O    O 12.586 -15.792  -1.878 1.00 . A A .  7 GLU O    1 1 
        9  8895 1 1  7 GLU OE1  O 11.505 -12.316   2.628 1.00 . A A .  7 GLU OE1  1 1 
        9  8896 1 1  7 GLU OE2  O 11.513 -10.161   2.193 1.00 . A A .  7 GLU OE2  1 1 
        9  8897 1 1  8 GLU C    C 10.175 -16.316  -4.014 1.00 . A A .  8 GLU C    1 1 
        9  8898 1 1  8 GLU CA   C  9.907 -16.066  -2.533 1.00 . A A .  8 GLU CA   1 1 
        9  8899 1 1  8 GLU CB   C  8.399 -15.990  -2.282 1.00 . A A .  8 GLU CB   1 1 
        9  8900 1 1  8 GLU CD   C  6.624 -17.627  -3.024 1.00 . A A .  8 GLU CD   1 1 
        9  8901 1 1  8 GLU CG   C  7.752 -17.345  -2.050 1.00 . A A .  8 GLU CG   1 1 
        9  8902 1 1  8 GLU H    H 10.026 -14.021  -2.000 1.00 . A A .  8 GLU H    1 1 
        9  8903 1 1  8 GLU HA   H 10.316 -16.885  -1.962 1.00 . A A .  8 GLU HA   1 1 
        9  8904 1 1  8 GLU HB2  H  8.221 -15.375  -1.412 1.00 . A A .  8 GLU HB2  1 1 
        9  8905 1 1  8 GLU HB3  H  7.927 -15.531  -3.138 1.00 . A A .  8 GLU HB3  1 1 
        9  8906 1 1  8 GLU HG2  H  8.503 -18.112  -2.161 1.00 . A A .  8 GLU HG2  1 1 
        9  8907 1 1  8 GLU HG3  H  7.355 -17.373  -1.046 1.00 . A A .  8 GLU HG3  1 1 
        9  8908 1 1  8 GLU N    N 10.557 -14.840  -2.087 1.00 . A A .  8 GLU N    1 1 
        9  8909 1 1  8 GLU O    O  9.736 -17.321  -4.574 1.00 . A A .  8 GLU O    1 1 
        9  8910 1 1  8 GLU OE1  O  5.536 -17.038  -2.859 1.00 . A A .  8 GLU OE1  1 1 
        9  8911 1 1  8 GLU OE2  O  6.832 -18.437  -3.952 1.00 . A A .  8 GLU OE2  1 1 
        9  8912 1 1  9 ILE C    C 12.535 -16.272  -6.256 1.00 . A A .  9 ILE C    1 1 
        9  8913 1 1  9 ILE CA   C 11.225 -15.516  -6.057 1.00 . A A .  9 ILE CA   1 1 
        9  8914 1 1  9 ILE CB   C 11.335 -14.135  -6.730 1.00 . A A .  9 ILE CB   1 1 
        9  8915 1 1  9 ILE CD1  C 10.081 -11.953  -7.110 1.00 . A A .  9 ILE CD1  1 1 
        9  8916 1 1  9 ILE CG1  C 10.010 -13.380  -6.613 1.00 . A A .  9 ILE CG1  1 1 
        9  8917 1 1  9 ILE CG2  C 11.738 -14.287  -8.189 1.00 . A A .  9 ILE CG2  1 1 
        9  8918 1 1  9 ILE H    H 11.219 -14.617  -4.142 1.00 . A A .  9 ILE H    1 1 
        9  8919 1 1  9 ILE HA   H 10.429 -16.066  -6.538 1.00 . A A .  9 ILE HA   1 1 
        9  8920 1 1  9 ILE HB   H 12.107 -13.574  -6.225 1.00 . A A .  9 ILE HB   1 1 
        9  8921 1 1  9 ILE HD11 H 10.163 -11.950  -8.187 1.00 . A A .  9 ILE HD11 1 1 
        9  8922 1 1  9 ILE HD12 H  9.189 -11.423  -6.814 1.00 . A A .  9 ILE HD12 1 1 
        9  8923 1 1  9 ILE HD13 H 10.947 -11.466  -6.683 1.00 . A A .  9 ILE HD13 1 1 
        9  8924 1 1  9 ILE HG12 H  9.258 -13.894  -7.190 1.00 . A A .  9 ILE HG12 1 1 
        9  8925 1 1  9 ILE HG13 H  9.708 -13.356  -5.576 1.00 . A A .  9 ILE HG13 1 1 
        9  8926 1 1  9 ILE HG21 H 11.589 -13.349  -8.703 1.00 . A A .  9 ILE HG21 1 1 
        9  8927 1 1  9 ILE HG22 H 12.779 -14.566  -8.247 1.00 . A A .  9 ILE HG22 1 1 
        9  8928 1 1  9 ILE HG23 H 11.133 -15.051  -8.652 1.00 . A A .  9 ILE HG23 1 1 
        9  8929 1 1  9 ILE N    N 10.898 -15.395  -4.642 1.00 . A A .  9 ILE N    1 1 
        9  8930 1 1  9 ILE O    O 12.611 -17.202  -7.059 1.00 . A A .  9 ILE O    1 1 
        9  8931 1 1 10 ARG C    C 14.779 -17.986  -5.255 1.00 . A A . 10 ARG C    1 1 
        9  8932 1 1 10 ARG CA   C 14.870 -16.505  -5.613 1.00 . A A . 10 ARG CA   1 1 
        9  8933 1 1 10 ARG CB   C 15.871 -15.807  -4.690 1.00 . A A . 10 ARG CB   1 1 
        9  8934 1 1 10 ARG CD   C 15.995 -14.781  -2.399 1.00 . A A . 10 ARG CD   1 1 
        9  8935 1 1 10 ARG CG   C 15.569 -15.993  -3.212 1.00 . A A . 10 ARG CG   1 1 
        9  8936 1 1 10 ARG CZ   C 17.475 -14.298  -0.497 1.00 . A A . 10 ARG CZ   1 1 
        9  8937 1 1 10 ARG H    H 13.441 -15.119  -4.896 1.00 . A A . 10 ARG H    1 1 
        9  8938 1 1 10 ARG HA   H 15.211 -16.414  -6.633 1.00 . A A . 10 ARG HA   1 1 
        9  8939 1 1 10 ARG HB2  H 16.858 -16.200  -4.885 1.00 . A A . 10 ARG HB2  1 1 
        9  8940 1 1 10 ARG HB3  H 15.864 -14.749  -4.906 1.00 . A A . 10 ARG HB3  1 1 
        9  8941 1 1 10 ARG HD2  H 16.302 -13.999  -3.077 1.00 . A A . 10 ARG HD2  1 1 
        9  8942 1 1 10 ARG HD3  H 15.152 -14.441  -1.816 1.00 . A A . 10 ARG HD3  1 1 
        9  8943 1 1 10 ARG HE   H 17.590 -15.924  -1.647 1.00 . A A . 10 ARG HE   1 1 
        9  8944 1 1 10 ARG HG2  H 14.506 -16.141  -3.087 1.00 . A A . 10 ARG HG2  1 1 
        9  8945 1 1 10 ARG HG3  H 16.100 -16.862  -2.852 1.00 . A A . 10 ARG HG3  1 1 
        9  8946 1 1 10 ARG HH11 H 16.066 -12.896  -0.854 1.00 . A A . 10 ARG HH11 1 1 
        9  8947 1 1 10 ARG HH12 H 17.116 -12.568   0.485 1.00 . A A . 10 ARG HH12 1 1 
        9  8948 1 1 10 ARG HH21 H 18.979 -15.504   0.113 1.00 . A A . 10 ARG HH21 1 1 
        9  8949 1 1 10 ARG HH22 H 18.773 -14.052   1.033 1.00 . A A . 10 ARG HH22 1 1 
        9  8950 1 1 10 ARG N    N 13.563 -15.866  -5.518 1.00 . A A . 10 ARG N    1 1 
        9  8951 1 1 10 ARG NE   N 17.102 -15.088  -1.497 1.00 . A A . 10 ARG NE   1 1 
        9  8952 1 1 10 ARG NH1  N 16.833 -13.161  -0.270 1.00 . A A . 10 ARG NH1  1 1 
        9  8953 1 1 10 ARG NH2  N 18.493 -14.647   0.281 1.00 . A A . 10 ARG NH2  1 1 
        9  8954 1 1 10 ARG O    O 15.480 -18.817  -5.831 1.00 . A A . 10 ARG O    1 1 
        9  8955 1 1 11 GLU C    C 12.833 -20.449  -4.836 1.00 . A A . 11 GLU C    1 1 
        9  8956 1 1 11 GLU CA   C 13.730 -19.686  -3.866 1.00 . A A . 11 GLU CA   1 1 
        9  8957 1 1 11 GLU CB   C 13.128 -19.726  -2.459 1.00 . A A . 11 GLU CB   1 1 
        9  8958 1 1 11 GLU CD   C 12.876 -21.395  -0.580 1.00 . A A . 11 GLU CD   1 1 
        9  8959 1 1 11 GLU CG   C 12.633 -21.102  -2.048 1.00 . A A . 11 GLU CG   1 1 
        9  8960 1 1 11 GLU H    H 13.380 -17.598  -3.879 1.00 . A A . 11 GLU H    1 1 
        9  8961 1 1 11 GLU HA   H 14.701 -20.157  -3.845 1.00 . A A . 11 GLU HA   1 1 
        9  8962 1 1 11 GLU HB2  H 13.878 -19.409  -1.750 1.00 . A A . 11 GLU HB2  1 1 
        9  8963 1 1 11 GLU HB3  H 12.294 -19.040  -2.418 1.00 . A A . 11 GLU HB3  1 1 
        9  8964 1 1 11 GLU HG2  H 11.572 -21.162  -2.240 1.00 . A A . 11 GLU HG2  1 1 
        9  8965 1 1 11 GLU HG3  H 13.147 -21.847  -2.638 1.00 . A A . 11 GLU HG3  1 1 
        9  8966 1 1 11 GLU N    N 13.911 -18.306  -4.301 1.00 . A A . 11 GLU N    1 1 
        9  8967 1 1 11 GLU O    O 12.902 -21.674  -4.929 1.00 . A A . 11 GLU O    1 1 
        9  8968 1 1 11 GLU OE1  O 14.039 -21.666  -0.213 1.00 . A A . 11 GLU OE1  1 1 
        9  8969 1 1 11 GLU OE2  O 11.903 -21.353   0.202 1.00 . A A . 11 GLU OE2  1 1 
        9  8970 1 1 12 ALA C    C 11.840 -20.837  -7.741 1.00 . A A . 12 ALA C    1 1 
        9  8971 1 1 12 ALA CA   C 11.083 -20.321  -6.522 1.00 . A A . 12 ALA CA   1 1 
        9  8972 1 1 12 ALA CB   C 10.017 -19.320  -6.944 1.00 . A A . 12 ALA CB   1 1 
        9  8973 1 1 12 ALA H    H 11.984 -18.742  -5.439 1.00 . A A . 12 ALA H    1 1 
        9  8974 1 1 12 ALA HA   H 10.589 -21.152  -6.039 1.00 . A A . 12 ALA HA   1 1 
        9  8975 1 1 12 ALA HB1  H  9.794 -19.455  -7.993 1.00 . A A . 12 ALA HB1  1 1 
        9  8976 1 1 12 ALA HB2  H  9.123 -19.480  -6.361 1.00 . A A . 12 ALA HB2  1 1 
        9  8977 1 1 12 ALA HB3  H 10.381 -18.317  -6.780 1.00 . A A . 12 ALA HB3  1 1 
        9  8978 1 1 12 ALA N    N 11.992 -19.715  -5.557 1.00 . A A . 12 ALA N    1 1 
        9  8979 1 1 12 ALA O    O 11.418 -21.798  -8.385 1.00 . A A . 12 ALA O    1 1 
        9  8980 1 1 13 PHE C    C 14.738 -21.707  -8.818 1.00 . A A . 13 PHE C    1 1 
        9  8981 1 1 13 PHE CA   C 13.774 -20.586  -9.196 1.00 . A A . 13 PHE CA   1 1 
        9  8982 1 1 13 PHE CB   C 14.557 -19.384  -9.729 1.00 . A A . 13 PHE CB   1 1 
        9  8983 1 1 13 PHE CD1  C 12.777 -18.088 -10.932 1.00 . A A . 13 PHE CD1  1 1 
        9  8984 1 1 13 PHE CD2  C 14.610 -18.938 -12.198 1.00 . A A . 13 PHE CD2  1 1 
        9  8985 1 1 13 PHE CE1  C 12.234 -17.543 -12.080 1.00 . A A . 13 PHE CE1  1 1 
        9  8986 1 1 13 PHE CE2  C 14.072 -18.395 -13.349 1.00 . A A . 13 PHE CE2  1 1 
        9  8987 1 1 13 PHE CG   C 13.969 -18.792 -10.978 1.00 . A A . 13 PHE CG   1 1 
        9  8988 1 1 13 PHE CZ   C 12.882 -17.695 -13.290 1.00 . A A . 13 PHE CZ   1 1 
        9  8989 1 1 13 PHE H    H 13.243 -19.434  -7.501 1.00 . A A . 13 PHE H    1 1 
        9  8990 1 1 13 PHE HA   H 13.110 -20.943  -9.968 1.00 . A A . 13 PHE HA   1 1 
        9  8991 1 1 13 PHE HB2  H 14.576 -18.612  -8.974 1.00 . A A . 13 PHE HB2  1 1 
        9  8992 1 1 13 PHE HB3  H 15.568 -19.691  -9.949 1.00 . A A . 13 PHE HB3  1 1 
        9  8993 1 1 13 PHE HD1  H 12.268 -17.967  -9.987 1.00 . A A . 13 PHE HD1  1 1 
        9  8994 1 1 13 PHE HD2  H 15.541 -19.485 -12.245 1.00 . A A . 13 PHE HD2  1 1 
        9  8995 1 1 13 PHE HE1  H 11.304 -16.996 -12.031 1.00 . A A . 13 PHE HE1  1 1 
        9  8996 1 1 13 PHE HE2  H 14.582 -18.516 -14.293 1.00 . A A . 13 PHE HE2  1 1 
        9  8997 1 1 13 PHE HZ   H 12.460 -17.270 -14.188 1.00 . A A . 13 PHE HZ   1 1 
        9  8998 1 1 13 PHE N    N 12.959 -20.193  -8.053 1.00 . A A . 13 PHE N    1 1 
        9  8999 1 1 13 PHE O    O 15.241 -22.425  -9.682 1.00 . A A . 13 PHE O    1 1 
        9  9000 1 1 14 ARG C    C 15.184 -24.231  -6.942 1.00 . A A . 14 ARG C    1 1 
        9  9001 1 1 14 ARG CA   C 15.893 -22.882  -7.027 1.00 . A A . 14 ARG CA   1 1 
        9  9002 1 1 14 ARG CB   C 16.441 -22.495  -5.652 1.00 . A A . 14 ARG CB   1 1 
        9  9003 1 1 14 ARG CD   C 17.893 -23.879  -4.138 1.00 . A A . 14 ARG CD   1 1 
        9  9004 1 1 14 ARG CG   C 17.845 -23.014  -5.388 1.00 . A A . 14 ARG CG   1 1 
        9  9005 1 1 14 ARG CZ   C 19.305 -24.141  -2.143 1.00 . A A . 14 ARG CZ   1 1 
        9  9006 1 1 14 ARG H    H 14.557 -21.247  -6.880 1.00 . A A . 14 ARG H    1 1 
        9  9007 1 1 14 ARG HA   H 16.715 -22.964  -7.722 1.00 . A A . 14 ARG HA   1 1 
        9  9008 1 1 14 ARG HB2  H 16.459 -21.418  -5.575 1.00 . A A . 14 ARG HB2  1 1 
        9  9009 1 1 14 ARG HB3  H 15.785 -22.891  -4.892 1.00 . A A . 14 ARG HB3  1 1 
        9  9010 1 1 14 ARG HD2  H 17.039 -23.644  -3.521 1.00 . A A . 14 ARG HD2  1 1 
        9  9011 1 1 14 ARG HD3  H 17.848 -24.917  -4.434 1.00 . A A . 14 ARG HD3  1 1 
        9  9012 1 1 14 ARG HE   H 19.820 -23.122  -3.779 1.00 . A A . 14 ARG HE   1 1 
        9  9013 1 1 14 ARG HG2  H 18.166 -23.604  -6.233 1.00 . A A . 14 ARG HG2  1 1 
        9  9014 1 1 14 ARG HG3  H 18.511 -22.174  -5.259 1.00 . A A . 14 ARG HG3  1 1 
        9  9015 1 1 14 ARG HH11 H 17.508 -25.057  -2.038 1.00 . A A . 14 ARG HH11 1 1 
        9  9016 1 1 14 ARG HH12 H 18.513 -25.234  -0.639 1.00 . A A . 14 ARG HH12 1 1 
        9  9017 1 1 14 ARG HH21 H 21.153 -23.348  -1.942 1.00 . A A . 14 ARG HH21 1 1 
        9  9018 1 1 14 ARG HH22 H 20.586 -24.261  -0.585 1.00 . A A . 14 ARG HH22 1 1 
        9  9019 1 1 14 ARG N    N 14.989 -21.850  -7.520 1.00 . A A . 14 ARG N    1 1 
        9  9020 1 1 14 ARG NE   N 19.112 -23.658  -3.365 1.00 . A A . 14 ARG NE   1 1 
        9  9021 1 1 14 ARG NH1  N 18.365 -24.870  -1.559 1.00 . A A . 14 ARG NH1  1 1 
        9  9022 1 1 14 ARG NH2  N 20.442 -23.897  -1.504 1.00 . A A . 14 ARG NH2  1 1 
        9  9023 1 1 14 ARG O    O 15.780 -25.275  -7.205 1.00 . A A . 14 ARG O    1 1 
        9  9024 1 1 15 VAL C    C 13.095 -26.191  -7.768 1.00 . A A . 15 VAL C    1 1 
        9  9025 1 1 15 VAL CA   C 13.117 -25.420  -6.454 1.00 . A A . 15 VAL CA   1 1 
        9  9026 1 1 15 VAL CB   C 11.669 -25.110  -6.029 1.00 . A A . 15 VAL CB   1 1 
        9  9027 1 1 15 VAL CG1  C 10.851 -26.390  -5.948 1.00 . A A . 15 VAL CG1  1 1 
        9  9028 1 1 15 VAL CG2  C 11.650 -24.371  -4.700 1.00 . A A . 15 VAL CG2  1 1 
        9  9029 1 1 15 VAL H    H 13.487 -23.337  -6.376 1.00 . A A . 15 VAL H    1 1 
        9  9030 1 1 15 VAL HA   H 13.569 -26.038  -5.692 1.00 . A A . 15 VAL HA   1 1 
        9  9031 1 1 15 VAL HB   H 11.224 -24.472  -6.778 1.00 . A A . 15 VAL HB   1 1 
        9  9032 1 1 15 VAL HG11 H  9.852 -26.158  -5.611 1.00 . A A . 15 VAL HG11 1 1 
        9  9033 1 1 15 VAL HG12 H 10.805 -26.851  -6.924 1.00 . A A . 15 VAL HG12 1 1 
        9  9034 1 1 15 VAL HG13 H 11.316 -27.071  -5.250 1.00 . A A . 15 VAL HG13 1 1 
        9  9035 1 1 15 VAL HG21 H 11.228 -25.011  -3.939 1.00 . A A . 15 VAL HG21 1 1 
        9  9036 1 1 15 VAL HG22 H 12.659 -24.101  -4.423 1.00 . A A . 15 VAL HG22 1 1 
        9  9037 1 1 15 VAL HG23 H 11.052 -23.477  -4.792 1.00 . A A . 15 VAL HG23 1 1 
        9  9038 1 1 15 VAL N    N 13.907 -24.200  -6.573 1.00 . A A . 15 VAL N    1 1 
        9  9039 1 1 15 VAL O    O 12.867 -27.401  -7.787 1.00 . A A . 15 VAL O    1 1 
        9  9040 1 1 16 PHE C    C 14.710 -26.706 -10.498 1.00 . A A . 16 PHE C    1 1 
        9  9041 1 1 16 PHE CA   C 13.343 -26.102 -10.188 1.00 . A A . 16 PHE CA   1 1 
        9  9042 1 1 16 PHE CB   C 12.973 -25.073 -11.258 1.00 . A A . 16 PHE CB   1 1 
        9  9043 1 1 16 PHE CD1  C 10.552 -25.704 -11.451 1.00 . A A . 16 PHE CD1  1 1 
        9  9044 1 1 16 PHE CD2  C 11.101 -23.409 -11.108 1.00 . A A . 16 PHE CD2  1 1 
        9  9045 1 1 16 PHE CE1  C  9.208 -25.382 -11.465 1.00 . A A . 16 PHE CE1  1 1 
        9  9046 1 1 16 PHE CE2  C  9.759 -23.082 -11.122 1.00 . A A . 16 PHE CE2  1 1 
        9  9047 1 1 16 PHE CG   C 11.513 -24.721 -11.273 1.00 . A A . 16 PHE CG   1 1 
        9  9048 1 1 16 PHE CZ   C  8.811 -24.070 -11.299 1.00 . A A . 16 PHE CZ   1 1 
        9  9049 1 1 16 PHE H    H 13.511 -24.522  -8.788 1.00 . A A . 16 PHE H    1 1 
        9  9050 1 1 16 PHE HA   H 12.606 -26.890 -10.189 1.00 . A A . 16 PHE HA   1 1 
        9  9051 1 1 16 PHE HB2  H 13.531 -24.165 -11.083 1.00 . A A . 16 PHE HB2  1 1 
        9  9052 1 1 16 PHE HB3  H 13.231 -25.466 -12.230 1.00 . A A . 16 PHE HB3  1 1 
        9  9053 1 1 16 PHE HD1  H 10.862 -26.730 -11.580 1.00 . A A . 16 PHE HD1  1 1 
        9  9054 1 1 16 PHE HD2  H 11.843 -22.634 -10.969 1.00 . A A . 16 PHE HD2  1 1 
        9  9055 1 1 16 PHE HE1  H  8.469 -26.157 -11.604 1.00 . A A . 16 PHE HE1  1 1 
        9  9056 1 1 16 PHE HE2  H  9.452 -22.054 -10.991 1.00 . A A . 16 PHE HE2  1 1 
        9  9057 1 1 16 PHE HZ   H  7.761 -23.817 -11.311 1.00 . A A . 16 PHE HZ   1 1 
        9  9058 1 1 16 PHE N    N 13.335 -25.484  -8.867 1.00 . A A . 16 PHE N    1 1 
        9  9059 1 1 16 PHE O    O 14.807 -27.831 -10.989 1.00 . A A . 16 PHE O    1 1 
        9  9060 1 1 17 ASP C    C 17.586 -27.358  -9.352 1.00 . A A . 17 ASP C    1 1 
        9  9061 1 1 17 ASP CA   C 17.125 -26.410 -10.454 1.00 . A A . 17 ASP CA   1 1 
        9  9062 1 1 17 ASP CB   C 18.079 -25.218 -10.551 1.00 . A A . 17 ASP CB   1 1 
        9  9063 1 1 17 ASP CG   C 19.398 -25.583 -11.202 1.00 . A A . 17 ASP CG   1 1 
        9  9064 1 1 17 ASP H    H 15.621 -25.062  -9.818 1.00 . A A . 17 ASP H    1 1 
        9  9065 1 1 17 ASP HA   H 17.131 -26.941 -11.394 1.00 . A A . 17 ASP HA   1 1 
        9  9066 1 1 17 ASP HB2  H 17.613 -24.439 -11.137 1.00 . A A . 17 ASP HB2  1 1 
        9  9067 1 1 17 ASP HB3  H 18.279 -24.844  -9.558 1.00 . A A . 17 ASP HB3  1 1 
        9  9068 1 1 17 ASP N    N 15.763 -25.950 -10.208 1.00 . A A . 17 ASP N    1 1 
        9  9069 1 1 17 ASP O    O 17.330 -27.125  -8.170 1.00 . A A . 17 ASP O    1 1 
        9  9070 1 1 17 ASP OD1  O 19.603 -26.780 -11.494 1.00 . A A . 17 ASP OD1  1 1 
        9  9071 1 1 17 ASP OD2  O 20.225 -24.673 -11.419 1.00 . A A . 17 ASP OD2  1 1 
        9  9072 1 1 18 LYS C    C 20.117 -28.989  -8.228 1.00 . A A . 18 LYS C    1 1 
        9  9073 1 1 18 LYS CA   C 18.765 -29.413  -8.793 1.00 . A A . 18 LYS CA   1 1 
        9  9074 1 1 18 LYS CB   C 18.888 -30.784  -9.461 1.00 . A A . 18 LYS CB   1 1 
        9  9075 1 1 18 LYS CD   C 16.978 -32.409  -9.308 1.00 . A A . 18 LYS CD   1 1 
        9  9076 1 1 18 LYS CE   C 15.735 -32.953  -9.996 1.00 . A A . 18 LYS CE   1 1 
        9  9077 1 1 18 LYS CG   C 17.596 -31.268 -10.098 1.00 . A A . 18 LYS CG   1 1 
        9  9078 1 1 18 LYS H    H 18.440 -28.559 -10.702 1.00 . A A . 18 LYS H    1 1 
        9  9079 1 1 18 LYS HA   H 18.055 -29.479  -7.983 1.00 . A A . 18 LYS HA   1 1 
        9  9080 1 1 18 LYS HB2  H 19.645 -30.731 -10.229 1.00 . A A . 18 LYS HB2  1 1 
        9  9081 1 1 18 LYS HB3  H 19.191 -31.508  -8.718 1.00 . A A . 18 LYS HB3  1 1 
        9  9082 1 1 18 LYS HD2  H 17.701 -33.205  -9.215 1.00 . A A . 18 LYS HD2  1 1 
        9  9083 1 1 18 LYS HD3  H 16.707 -32.049  -8.326 1.00 . A A . 18 LYS HD3  1 1 
        9  9084 1 1 18 LYS HE2  H 15.004 -32.163 -10.068 1.00 . A A . 18 LYS HE2  1 1 
        9  9085 1 1 18 LYS HE3  H 16.005 -33.286 -10.987 1.00 . A A . 18 LYS HE3  1 1 
        9  9086 1 1 18 LYS HG2  H 16.894 -30.448 -10.135 1.00 . A A . 18 LYS HG2  1 1 
        9  9087 1 1 18 LYS HG3  H 17.807 -31.609 -11.102 1.00 . A A . 18 LYS HG3  1 1 
        9  9088 1 1 18 LYS HZ1  H 15.680 -34.267  -8.373 1.00 . A A . 18 LYS HZ1  1 1 
        9  9089 1 1 18 LYS HZ2  H 15.166 -34.956  -9.829 1.00 . A A . 18 LYS HZ2  1 1 
        9  9090 1 1 18 LYS HZ3  H 14.155 -33.885  -8.997 1.00 . A A . 18 LYS HZ3  1 1 
        9  9091 1 1 18 LYS N    N 18.267 -28.429  -9.746 1.00 . A A . 18 LYS N    1 1 
        9  9092 1 1 18 LYS NZ   N 15.142 -34.095  -9.246 1.00 . A A . 18 LYS NZ   1 1 
        9  9093 1 1 18 LYS O    O 21.158 -29.225  -8.841 1.00 . A A . 18 LYS O    1 1 
        9  9094 1 1 19 ASP C    C 22.098 -26.966  -7.320 1.00 . A A . 19 ASP C    1 1 
        9  9095 1 1 19 ASP CA   C 21.318 -27.907  -6.408 1.00 . A A . 19 ASP CA   1 1 
        9  9096 1 1 19 ASP CB   C 22.191 -29.103  -6.023 1.00 . A A . 19 ASP CB   1 1 
        9  9097 1 1 19 ASP CG   C 21.385 -30.239  -5.425 1.00 . A A . 19 ASP CG   1 1 
        9  9098 1 1 19 ASP H    H 19.232 -28.203  -6.617 1.00 . A A . 19 ASP H    1 1 
        9  9099 1 1 19 ASP HA   H 21.040 -27.373  -5.513 1.00 . A A . 19 ASP HA   1 1 
        9  9100 1 1 19 ASP HB2  H 22.697 -29.470  -6.904 1.00 . A A . 19 ASP HB2  1 1 
        9  9101 1 1 19 ASP HB3  H 22.925 -28.785  -5.297 1.00 . A A . 19 ASP HB3  1 1 
        9  9102 1 1 19 ASP N    N 20.094 -28.362  -7.057 1.00 . A A . 19 ASP N    1 1 
        9  9103 1 1 19 ASP O    O 23.092 -27.358  -7.931 1.00 . A A . 19 ASP O    1 1 
        9  9104 1 1 19 ASP OD1  O 20.421 -29.957  -4.682 1.00 . A A . 19 ASP OD1  1 1 
        9  9105 1 1 19 ASP OD2  O 21.716 -31.411  -5.702 1.00 . A A . 19 ASP OD2  1 1 
        9  9106 1 1 20 GLY C    C 22.018 -23.318  -7.820 1.00 . A A . 20 GLY C    1 1 
        9  9107 1 1 20 GLY CA   C 22.306 -24.743  -8.249 1.00 . A A . 20 GLY CA   1 1 
        9  9108 1 1 20 GLY H    H 20.843 -25.464  -6.899 1.00 . A A . 20 GLY H    1 1 
        9  9109 1 1 20 GLY HA2  H 23.371 -24.913  -8.205 1.00 . A A . 20 GLY HA2  1 1 
        9  9110 1 1 20 GLY HA3  H 21.972 -24.874  -9.268 1.00 . A A . 20 GLY HA3  1 1 
        9  9111 1 1 20 GLY N    N 21.640 -25.721  -7.409 1.00 . A A . 20 GLY N    1 1 
        9  9112 1 1 20 GLY O    O 21.519 -23.082  -6.721 1.00 . A A . 20 GLY O    1 1 
        9  9113 1 1 21 ASN C    C 20.700 -20.532  -8.800 1.00 . A A . 21 ASN C    1 1 
        9  9114 1 1 21 ASN CA   C 22.109 -20.954  -8.394 1.00 . A A . 21 ASN CA   1 1 
        9  9115 1 1 21 ASN CB   C 23.141 -20.088  -9.119 1.00 . A A . 21 ASN CB   1 1 
        9  9116 1 1 21 ASN CG   C 23.989 -19.275  -8.159 1.00 . A A . 21 ASN CG   1 1 
        9  9117 1 1 21 ASN H    H 22.730 -22.614  -9.551 1.00 . A A . 21 ASN H    1 1 
        9  9118 1 1 21 ASN HA   H 22.221 -20.817  -7.329 1.00 . A A . 21 ASN HA   1 1 
        9  9119 1 1 21 ASN HB2  H 23.796 -20.725  -9.696 1.00 . A A . 21 ASN HB2  1 1 
        9  9120 1 1 21 ASN HB3  H 22.630 -19.408  -9.783 1.00 . A A . 21 ASN HB3  1 1 
        9  9121 1 1 21 ASN HD21 H 22.355 -18.574  -7.270 1.00 . A A . 21 ASN HD21 1 1 
        9  9122 1 1 21 ASN HD22 H 23.858 -18.011  -6.631 1.00 . A A . 21 ASN HD22 1 1 
        9  9123 1 1 21 ASN N    N 22.335 -22.364  -8.690 1.00 . A A . 21 ASN N    1 1 
        9  9124 1 1 21 ASN ND2  N 23.335 -18.547  -7.263 1.00 . A A . 21 ASN ND2  1 1 
        9  9125 1 1 21 ASN O    O 20.082 -19.689  -8.151 1.00 . A A . 21 ASN O    1 1 
        9  9126 1 1 21 ASN OD1  O 25.218 -19.303  -8.224 1.00 . A A . 21 ASN OD1  1 1 
        9  9127 1 1 22 GLY C    C 18.776 -20.780 -11.865 1.00 . A A . 22 GLY C    1 1 
        9  9128 1 1 22 GLY CA   C 18.865 -20.799 -10.352 1.00 . A A . 22 GLY CA   1 1 
        9  9129 1 1 22 GLY H    H 20.736 -21.791 -10.356 1.00 . A A . 22 GLY H    1 1 
        9  9130 1 1 22 GLY HA2  H 18.169 -21.531  -9.970 1.00 . A A . 22 GLY HA2  1 1 
        9  9131 1 1 22 GLY HA3  H 18.590 -19.824  -9.975 1.00 . A A . 22 GLY HA3  1 1 
        9  9132 1 1 22 GLY N    N 20.197 -21.125  -9.878 1.00 . A A . 22 GLY N    1 1 
        9  9133 1 1 22 GLY O    O 18.274 -19.822 -12.453 1.00 . A A . 22 GLY O    1 1 
        9  9134 1 1 23 TYR C    C 18.112 -22.852 -14.418 1.00 . A A . 23 TYR C    1 1 
        9  9135 1 1 23 TYR CA   C 19.243 -21.940 -13.952 1.00 . A A . 23 TYR CA   1 1 
        9  9136 1 1 23 TYR CB   C 20.583 -22.467 -14.469 1.00 . A A . 23 TYR CB   1 1 
        9  9137 1 1 23 TYR CD1  C 21.239 -20.339 -15.660 1.00 . A A . 23 TYR CD1  1 1 
        9  9138 1 1 23 TYR CD2  C 21.453 -22.400 -16.839 1.00 . A A . 23 TYR CD2  1 1 
        9  9139 1 1 23 TYR CE1  C 21.711 -19.654 -16.763 1.00 . A A . 23 TYR CE1  1 1 
        9  9140 1 1 23 TYR CE2  C 21.928 -21.723 -17.946 1.00 . A A . 23 TYR CE2  1 1 
        9  9141 1 1 23 TYR CG   C 21.101 -21.721 -15.678 1.00 . A A . 23 TYR CG   1 1 
        9  9142 1 1 23 TYR CZ   C 22.054 -20.350 -17.903 1.00 . A A . 23 TYR CZ   1 1 
        9  9143 1 1 23 TYR H    H 19.654 -22.573 -11.975 1.00 . A A . 23 TYR H    1 1 
        9  9144 1 1 23 TYR HA   H 19.079 -20.950 -14.350 1.00 . A A . 23 TYR HA   1 1 
        9  9145 1 1 23 TYR HB2  H 21.321 -22.382 -13.687 1.00 . A A . 23 TYR HB2  1 1 
        9  9146 1 1 23 TYR HB3  H 20.473 -23.506 -14.742 1.00 . A A . 23 TYR HB3  1 1 
        9  9147 1 1 23 TYR HD1  H 20.969 -19.797 -14.765 1.00 . A A . 23 TYR HD1  1 1 
        9  9148 1 1 23 TYR HD2  H 21.353 -23.475 -16.869 1.00 . A A . 23 TYR HD2  1 1 
        9  9149 1 1 23 TYR HE1  H 21.810 -18.579 -16.730 1.00 . A A . 23 TYR HE1  1 1 
        9  9150 1 1 23 TYR HE2  H 22.196 -22.267 -18.839 1.00 . A A . 23 TYR HE2  1 1 
        9  9151 1 1 23 TYR HH   H 22.064 -19.975 -19.789 1.00 . A A . 23 TYR HH   1 1 
        9  9152 1 1 23 TYR N    N 19.266 -21.840 -12.498 1.00 . A A . 23 TYR N    1 1 
        9  9153 1 1 23 TYR O    O 18.046 -24.022 -14.039 1.00 . A A . 23 TYR O    1 1 
        9  9154 1 1 23 TYR OH   O 22.526 -19.671 -19.003 1.00 . A A . 23 TYR OH   1 1 
        9  9155 1 1 24 ILE C    C 15.953 -22.884 -17.269 1.00 . A A . 24 ILE C    1 1 
        9  9156 1 1 24 ILE CA   C 16.097 -23.071 -15.763 1.00 . A A . 24 ILE CA   1 1 
        9  9157 1 1 24 ILE CB   C 14.778 -22.665 -15.079 1.00 . A A . 24 ILE CB   1 1 
        9  9158 1 1 24 ILE CD1  C 13.312 -20.633 -15.527 1.00 . A A . 24 ILE CD1  1 1 
        9  9159 1 1 24 ILE CG1  C 14.649 -21.140 -15.035 1.00 . A A . 24 ILE CG1  1 1 
        9  9160 1 1 24 ILE CG2  C 14.708 -23.247 -13.675 1.00 . A A . 24 ILE CG2  1 1 
        9  9161 1 1 24 ILE H    H 17.330 -21.371 -15.510 1.00 . A A . 24 ILE H    1 1 
        9  9162 1 1 24 ILE HA   H 16.279 -24.116 -15.557 1.00 . A A . 24 ILE HA   1 1 
        9  9163 1 1 24 ILE HB   H 13.960 -23.072 -15.653 1.00 . A A . 24 ILE HB   1 1 
        9  9164 1 1 24 ILE HD11 H 12.606 -20.628 -14.710 1.00 . A A . 24 ILE HD11 1 1 
        9  9165 1 1 24 ILE HD12 H 13.426 -19.631 -15.912 1.00 . A A . 24 ILE HD12 1 1 
        9  9166 1 1 24 ILE HD13 H 12.948 -21.280 -16.312 1.00 . A A . 24 ILE HD13 1 1 
        9  9167 1 1 24 ILE HG12 H 14.779 -20.803 -14.019 1.00 . A A . 24 ILE HG12 1 1 
        9  9168 1 1 24 ILE HG13 H 15.419 -20.704 -15.656 1.00 . A A . 24 ILE HG13 1 1 
        9  9169 1 1 24 ILE HG21 H 14.650 -24.324 -13.735 1.00 . A A . 24 ILE HG21 1 1 
        9  9170 1 1 24 ILE HG22 H 15.593 -22.966 -13.124 1.00 . A A . 24 ILE HG22 1 1 
        9  9171 1 1 24 ILE HG23 H 13.833 -22.867 -13.170 1.00 . A A . 24 ILE HG23 1 1 
        9  9172 1 1 24 ILE N    N 17.224 -22.308 -15.243 1.00 . A A . 24 ILE N    1 1 
        9  9173 1 1 24 ILE O    O 16.709 -22.133 -17.887 1.00 . A A . 24 ILE O    1 1 
        9  9174 1 1 25 SER C    C 13.606 -22.500 -19.591 1.00 . A A . 25 SER C    1 1 
        9  9175 1 1 25 SER CA   C 14.735 -23.481 -19.291 1.00 . A A . 25 SER CA   1 1 
        9  9176 1 1 25 SER CB   C 14.393 -24.859 -19.858 1.00 . A A . 25 SER CB   1 1 
        9  9177 1 1 25 SER H    H 14.408 -24.152 -17.309 1.00 . A A . 25 SER H    1 1 
        9  9178 1 1 25 SER HA   H 15.641 -23.123 -19.758 1.00 . A A . 25 SER HA   1 1 
        9  9179 1 1 25 SER HB2  H 14.067 -24.754 -20.882 1.00 . A A . 25 SER HB2  1 1 
        9  9180 1 1 25 SER HB3  H 15.272 -25.488 -19.823 1.00 . A A . 25 SER HB3  1 1 
        9  9181 1 1 25 SER HG   H 12.517 -25.325 -19.545 1.00 . A A . 25 SER HG   1 1 
        9  9182 1 1 25 SER N    N 14.977 -23.570 -17.855 1.00 . A A . 25 SER N    1 1 
        9  9183 1 1 25 SER O    O 12.902 -22.051 -18.687 1.00 . A A . 25 SER O    1 1 
        9  9184 1 1 25 SER OG   O 13.360 -25.477 -19.111 1.00 . A A . 25 SER OG   1 1 
        9  9185 1 1 26 ALA C    C 11.048 -21.626 -20.682 1.00 . A A . 26 ALA C    1 1 
        9  9186 1 1 26 ALA CA   C 12.394 -21.248 -21.290 1.00 . A A . 26 ALA CA   1 1 
        9  9187 1 1 26 ALA CB   C 12.299 -21.215 -22.808 1.00 . A A . 26 ALA CB   1 1 
        9  9188 1 1 26 ALA H    H 14.031 -22.565 -21.543 1.00 . A A . 26 ALA H    1 1 
        9  9189 1 1 26 ALA HA   H 12.667 -20.259 -20.950 1.00 . A A . 26 ALA HA   1 1 
        9  9190 1 1 26 ALA HB1  H 11.277 -21.398 -23.108 1.00 . A A . 26 ALA HB1  1 1 
        9  9191 1 1 26 ALA HB2  H 12.613 -20.247 -23.168 1.00 . A A . 26 ALA HB2  1 1 
        9  9192 1 1 26 ALA HB3  H 12.938 -21.979 -23.225 1.00 . A A . 26 ALA HB3  1 1 
        9  9193 1 1 26 ALA N    N 13.439 -22.173 -20.869 1.00 . A A . 26 ALA N    1 1 
        9  9194 1 1 26 ALA O    O 10.314 -20.768 -20.192 1.00 . A A . 26 ALA O    1 1 
        9  9195 1 1 27 ALA C    C  9.248 -22.883 -18.753 1.00 . A A . 27 ALA C    1 1 
        9  9196 1 1 27 ALA CA   C  9.471 -23.407 -20.168 1.00 . A A . 27 ALA CA   1 1 
        9  9197 1 1 27 ALA CB   C  9.449 -24.928 -20.178 1.00 . A A . 27 ALA CB   1 1 
        9  9198 1 1 27 ALA H    H 11.355 -23.552 -21.120 1.00 . A A . 27 ALA H    1 1 
        9  9199 1 1 27 ALA HA   H  8.670 -23.055 -20.802 1.00 . A A . 27 ALA HA   1 1 
        9  9200 1 1 27 ALA HB1  H  8.425 -25.272 -20.194 1.00 . A A . 27 ALA HB1  1 1 
        9  9201 1 1 27 ALA HB2  H  9.964 -25.289 -21.056 1.00 . A A . 27 ALA HB2  1 1 
        9  9202 1 1 27 ALA HB3  H  9.941 -25.301 -19.293 1.00 . A A . 27 ALA HB3  1 1 
        9  9203 1 1 27 ALA N    N 10.729 -22.916 -20.717 1.00 . A A . 27 ALA N    1 1 
        9  9204 1 1 27 ALA O    O  8.219 -22.272 -18.463 1.00 . A A . 27 ALA O    1 1 
        9  9205 1 1 28 ASP C    C 10.117 -21.155 -16.414 1.00 . A A . 28 ASP C    1 1 
        9  9206 1 1 28 ASP CA   C 10.126 -22.678 -16.492 1.00 . A A . 28 ASP CA   1 1 
        9  9207 1 1 28 ASP CB   C 11.292 -23.236 -15.676 1.00 . A A . 28 ASP CB   1 1 
        9  9208 1 1 28 ASP CG   C 10.928 -24.515 -14.947 1.00 . A A . 28 ASP CG   1 1 
        9  9209 1 1 28 ASP H    H 11.013 -23.618 -18.169 1.00 . A A . 28 ASP H    1 1 
        9  9210 1 1 28 ASP HA   H  9.200 -23.052 -16.083 1.00 . A A . 28 ASP HA   1 1 
        9  9211 1 1 28 ASP HB2  H 12.120 -23.445 -16.338 1.00 . A A . 28 ASP HB2  1 1 
        9  9212 1 1 28 ASP HB3  H 11.596 -22.501 -14.946 1.00 . A A . 28 ASP HB3  1 1 
        9  9213 1 1 28 ASP N    N 10.217 -23.126 -17.877 1.00 . A A . 28 ASP N    1 1 
        9  9214 1 1 28 ASP O    O  9.460 -20.571 -15.551 1.00 . A A . 28 ASP O    1 1 
        9  9215 1 1 28 ASP OD1  O  9.841 -24.560 -14.335 1.00 . A A . 28 ASP OD1  1 1 
        9  9216 1 1 28 ASP OD2  O 11.732 -25.471 -14.988 1.00 . A A . 28 ASP OD2  1 1 
        9  9217 1 1 29 LEU C    C  9.561 -18.448 -17.640 1.00 . A A . 29 LEU C    1 1 
        9  9218 1 1 29 LEU CA   C 10.928 -19.060 -17.352 1.00 . A A . 29 LEU CA   1 1 
        9  9219 1 1 29 LEU CB   C 11.936 -18.607 -18.410 1.00 . A A . 29 LEU CB   1 1 
        9  9220 1 1 29 LEU CD1  C 12.247 -16.239 -17.651 1.00 . A A . 29 LEU CD1  1 1 
        9  9221 1 1 29 LEU CD2  C 12.766 -16.869 -20.015 1.00 . A A . 29 LEU CD2  1 1 
        9  9222 1 1 29 LEU CG   C 11.865 -17.135 -18.818 1.00 . A A . 29 LEU CG   1 1 
        9  9223 1 1 29 LEU H    H 11.352 -21.036 -17.981 1.00 . A A . 29 LEU H    1 1 
        9  9224 1 1 29 LEU HA   H 11.262 -18.724 -16.381 1.00 . A A . 29 LEU HA   1 1 
        9  9225 1 1 29 LEU HB2  H 12.926 -18.796 -18.025 1.00 . A A . 29 LEU HB2  1 1 
        9  9226 1 1 29 LEU HB3  H 11.775 -19.205 -19.296 1.00 . A A . 29 LEU HB3  1 1 
        9  9227 1 1 29 LEU HD11 H 11.646 -16.491 -16.791 1.00 . A A . 29 LEU HD11 1 1 
        9  9228 1 1 29 LEU HD12 H 12.076 -15.206 -17.919 1.00 . A A . 29 LEU HD12 1 1 
        9  9229 1 1 29 LEU HD13 H 13.292 -16.381 -17.415 1.00 . A A . 29 LEU HD13 1 1 
        9  9230 1 1 29 LEU HD21 H 13.453 -17.694 -20.137 1.00 . A A . 29 LEU HD21 1 1 
        9  9231 1 1 29 LEU HD22 H 13.323 -15.958 -19.850 1.00 . A A . 29 LEU HD22 1 1 
        9  9232 1 1 29 LEU HD23 H 12.163 -16.768 -20.904 1.00 . A A . 29 LEU HD23 1 1 
        9  9233 1 1 29 LEU HG   H 10.849 -16.896 -19.103 1.00 . A A . 29 LEU HG   1 1 
        9  9234 1 1 29 LEU N    N 10.850 -20.516 -17.319 1.00 . A A . 29 LEU N    1 1 
        9  9235 1 1 29 LEU O    O  9.020 -17.700 -16.825 1.00 . A A . 29 LEU O    1 1 
        9  9236 1 1 30 ARG C    C  6.646 -18.583 -18.148 1.00 . A A . 30 ARG C    1 1 
        9  9237 1 1 30 ARG CA   C  7.702 -18.255 -19.199 1.00 . A A . 30 ARG CA   1 1 
        9  9238 1 1 30 ARG CB   C  7.288 -18.838 -20.552 1.00 . A A . 30 ARG CB   1 1 
        9  9239 1 1 30 ARG CD   C  7.839 -18.755 -23.002 1.00 . A A . 30 ARG CD   1 1 
        9  9240 1 1 30 ARG CG   C  7.636 -17.945 -21.732 1.00 . A A . 30 ARG CG   1 1 
        9  9241 1 1 30 ARG CZ   C  6.458 -20.000 -24.610 1.00 . A A . 30 ARG CZ   1 1 
        9  9242 1 1 30 ARG H    H  9.487 -19.373 -19.411 1.00 . A A . 30 ARG H    1 1 
        9  9243 1 1 30 ARG HA   H  7.783 -17.183 -19.289 1.00 . A A . 30 ARG HA   1 1 
        9  9244 1 1 30 ARG HB2  H  7.783 -19.787 -20.689 1.00 . A A . 30 ARG HB2  1 1 
        9  9245 1 1 30 ARG HB3  H  6.220 -18.995 -20.550 1.00 . A A . 30 ARG HB3  1 1 
        9  9246 1 1 30 ARG HD2  H  8.153 -18.088 -23.792 1.00 . A A . 30 ARG HD2  1 1 
        9  9247 1 1 30 ARG HD3  H  8.610 -19.490 -22.825 1.00 . A A . 30 ARG HD3  1 1 
        9  9248 1 1 30 ARG HE   H  5.880 -19.480 -22.773 1.00 . A A . 30 ARG HE   1 1 
        9  9249 1 1 30 ARG HG2  H  6.830 -17.243 -21.890 1.00 . A A . 30 ARG HG2  1 1 
        9  9250 1 1 30 ARG HG3  H  8.545 -17.407 -21.508 1.00 . A A . 30 ARG HG3  1 1 
        9  9251 1 1 30 ARG HH11 H  8.300 -19.505 -25.276 1.00 . A A . 30 ARG HH11 1 1 
        9  9252 1 1 30 ARG HH12 H  7.316 -20.383 -26.400 1.00 . A A . 30 ARG HH12 1 1 
        9  9253 1 1 30 ARG HH21 H  4.575 -20.637 -24.244 1.00 . A A . 30 ARG HH21 1 1 
        9  9254 1 1 30 ARG HH22 H  5.197 -21.026 -25.812 1.00 . A A . 30 ARG HH22 1 1 
        9  9255 1 1 30 ARG N    N  9.007 -18.772 -18.804 1.00 . A A . 30 ARG N    1 1 
        9  9256 1 1 30 ARG NE   N  6.617 -19.438 -23.417 1.00 . A A . 30 ARG NE   1 1 
        9  9257 1 1 30 ARG NH1  N  7.438 -19.959 -25.502 1.00 . A A . 30 ARG NH1  1 1 
        9  9258 1 1 30 ARG NH2  N  5.316 -20.604 -24.914 1.00 . A A . 30 ARG NH2  1 1 
        9  9259 1 1 30 ARG O    O  5.685 -17.835 -17.963 1.00 . A A . 30 ARG O    1 1 
        9  9260 1 1 31 HIS C    C  5.918 -19.172 -15.242 1.00 . A A . 31 HIS C    1 1 
        9  9261 1 1 31 HIS CA   C  5.894 -20.133 -16.427 1.00 . A A . 31 HIS CA   1 1 
        9  9262 1 1 31 HIS CB   C  6.229 -21.549 -15.958 1.00 . A A . 31 HIS CB   1 1 
        9  9263 1 1 31 HIS CD2  C  4.528 -23.420 -15.383 1.00 . A A . 31 HIS CD2  1 1 
        9  9264 1 1 31 HIS CE1  C  3.617 -23.644 -17.365 1.00 . A A . 31 HIS CE1  1 1 
        9  9265 1 1 31 HIS CG   C  5.135 -22.539 -16.213 1.00 . A A . 31 HIS CG   1 1 
        9  9266 1 1 31 HIS H    H  7.615 -20.260 -17.653 1.00 . A A . 31 HIS H    1 1 
        9  9267 1 1 31 HIS HA   H  4.903 -20.131 -16.856 1.00 . A A . 31 HIS HA   1 1 
        9  9268 1 1 31 HIS HB2  H  7.114 -21.892 -16.475 1.00 . A A . 31 HIS HB2  1 1 
        9  9269 1 1 31 HIS HB3  H  6.423 -21.532 -14.895 1.00 . A A . 31 HIS HB3  1 1 
        9  9270 1 1 31 HIS HD1  H  4.766 -22.208 -18.260 1.00 . A A . 31 HIS HD1  1 1 
        9  9271 1 1 31 HIS HD2  H  4.742 -23.566 -14.334 1.00 . A A . 31 HIS HD2  1 1 
        9  9272 1 1 31 HIS HE1  H  2.990 -23.987 -18.175 1.00 . A A . 31 HIS HE1  1 1 
        9  9273 1 1 31 HIS N    N  6.830 -19.706 -17.461 1.00 . A A . 31 HIS N    1 1 
        9  9274 1 1 31 HIS ND1  N  4.543 -22.706 -17.447 1.00 . A A . 31 HIS ND1  1 1 
        9  9275 1 1 31 HIS NE2  N  3.588 -24.094 -16.123 1.00 . A A . 31 HIS NE2  1 1 
        9  9276 1 1 31 HIS O    O  4.904 -18.560 -14.905 1.00 . A A . 31 HIS O    1 1 
        9  9277 1 1 32 VAL C    C  6.880 -16.722 -13.828 1.00 . A A . 32 VAL C    1 1 
        9  9278 1 1 32 VAL CA   C  7.238 -18.159 -13.466 1.00 . A A . 32 VAL CA   1 1 
        9  9279 1 1 32 VAL CB   C  8.677 -18.196 -12.920 1.00 . A A . 32 VAL CB   1 1 
        9  9280 1 1 32 VAL CG1  C  8.775 -17.418 -11.616 1.00 . A A . 32 VAL CG1  1 1 
        9  9281 1 1 32 VAL CG2  C  9.138 -19.633 -12.728 1.00 . A A . 32 VAL CG2  1 1 
        9  9282 1 1 32 VAL H    H  7.854 -19.559 -14.928 1.00 . A A . 32 VAL H    1 1 
        9  9283 1 1 32 VAL HA   H  6.571 -18.500 -12.687 1.00 . A A . 32 VAL HA   1 1 
        9  9284 1 1 32 VAL HB   H  9.327 -17.725 -13.643 1.00 . A A . 32 VAL HB   1 1 
        9  9285 1 1 32 VAL HG11 H  9.003 -16.384 -11.831 1.00 . A A . 32 VAL HG11 1 1 
        9  9286 1 1 32 VAL HG12 H  7.833 -17.478 -11.090 1.00 . A A . 32 VAL HG12 1 1 
        9  9287 1 1 32 VAL HG13 H  9.558 -17.839 -11.004 1.00 . A A . 32 VAL HG13 1 1 
        9  9288 1 1 32 VAL HG21 H  8.310 -20.302 -12.911 1.00 . A A . 32 VAL HG21 1 1 
        9  9289 1 1 32 VAL HG22 H  9.936 -19.851 -13.423 1.00 . A A . 32 VAL HG22 1 1 
        9  9290 1 1 32 VAL HG23 H  9.494 -19.766 -11.718 1.00 . A A . 32 VAL HG23 1 1 
        9  9291 1 1 32 VAL N    N  7.081 -19.045 -14.613 1.00 . A A . 32 VAL N    1 1 
        9  9292 1 1 32 VAL O    O  6.237 -16.017 -13.051 1.00 . A A . 32 VAL O    1 1 
        9  9293 1 1 33 MET C    C  5.527 -14.741 -15.706 1.00 . A A . 33 MET C    1 1 
        9  9294 1 1 33 MET CA   C  7.022 -14.942 -15.481 1.00 . A A . 33 MET CA   1 1 
        9  9295 1 1 33 MET CB   C  7.787 -14.658 -16.775 1.00 . A A . 33 MET CB   1 1 
        9  9296 1 1 33 MET CE   C  9.693 -12.999 -18.998 1.00 . A A . 33 MET CE   1 1 
        9  9297 1 1 33 MET CG   C  9.220 -14.205 -16.548 1.00 . A A . 33 MET CG   1 1 
        9  9298 1 1 33 MET H    H  7.808 -16.904 -15.590 1.00 . A A . 33 MET H    1 1 
        9  9299 1 1 33 MET HA   H  7.355 -14.254 -14.719 1.00 . A A . 33 MET HA   1 1 
        9  9300 1 1 33 MET HB2  H  7.807 -15.558 -17.372 1.00 . A A . 33 MET HB2  1 1 
        9  9301 1 1 33 MET HB3  H  7.271 -13.884 -17.323 1.00 . A A . 33 MET HB3  1 1 
        9  9302 1 1 33 MET HE1  H 10.724 -12.918 -19.308 1.00 . A A . 33 MET HE1  1 1 
        9  9303 1 1 33 MET HE2  H  9.348 -14.011 -19.153 1.00 . A A . 33 MET HE2  1 1 
        9  9304 1 1 33 MET HE3  H  9.087 -12.318 -19.579 1.00 . A A . 33 MET HE3  1 1 
        9  9305 1 1 33 MET HG2  H  9.405 -14.160 -15.485 1.00 . A A . 33 MET HG2  1 1 
        9  9306 1 1 33 MET HG3  H  9.886 -14.927 -16.996 1.00 . A A . 33 MET HG3  1 1 
        9  9307 1 1 33 MET N    N  7.300 -16.295 -15.015 1.00 . A A . 33 MET N    1 1 
        9  9308 1 1 33 MET O    O  4.910 -13.861 -15.105 1.00 . A A . 33 MET O    1 1 
        9  9309 1 1 33 MET SD   S  9.557 -12.584 -17.261 1.00 . A A . 33 MET SD   1 1 
        9  9310 1 1 34 THR C    C  2.680 -15.696 -15.634 1.00 . A A . 34 THR C    1 1 
        9  9311 1 1 34 THR CA   C  3.526 -15.473 -16.883 1.00 . A A . 34 THR CA   1 1 
        9  9312 1 1 34 THR CB   C  3.117 -16.500 -17.956 1.00 . A A . 34 THR CB   1 1 
        9  9313 1 1 34 THR CG2  C  1.635 -16.382 -18.280 1.00 . A A . 34 THR CG2  1 1 
        9  9314 1 1 34 THR H    H  5.492 -16.243 -17.025 1.00 . A A . 34 THR H    1 1 
        9  9315 1 1 34 THR HA   H  3.328 -14.483 -17.268 1.00 . A A . 34 THR HA   1 1 
        9  9316 1 1 34 THR HB   H  3.309 -17.493 -17.574 1.00 . A A . 34 THR HB   1 1 
        9  9317 1 1 34 THR HG1  H  4.796 -16.096 -18.908 1.00 . A A . 34 THR HG1  1 1 
        9  9318 1 1 34 THR HG21 H  1.071 -17.033 -17.629 1.00 . A A . 34 THR HG21 1 1 
        9  9319 1 1 34 THR HG22 H  1.468 -16.668 -19.308 1.00 . A A . 34 THR HG22 1 1 
        9  9320 1 1 34 THR HG23 H  1.315 -15.362 -18.133 1.00 . A A . 34 THR HG23 1 1 
        9  9321 1 1 34 THR N    N  4.948 -15.562 -16.577 1.00 . A A . 34 THR N    1 1 
        9  9322 1 1 34 THR O    O  1.518 -15.297 -15.581 1.00 . A A . 34 THR O    1 1 
        9  9323 1 1 34 THR OG1  O  3.888 -16.299 -19.145 1.00 . A A . 34 THR OG1  1 1 
        9  9324 1 1 35 ASN C    C  2.630 -15.405 -12.448 1.00 . A A . 35 ASN C    1 1 
        9  9325 1 1 35 ASN CA   C  2.572 -16.610 -13.381 1.00 . A A . 35 ASN CA   1 1 
        9  9326 1 1 35 ASN CB   C  3.180 -17.833 -12.690 1.00 . A A . 35 ASN CB   1 1 
        9  9327 1 1 35 ASN CG   C  2.568 -18.091 -11.327 1.00 . A A . 35 ASN CG   1 1 
        9  9328 1 1 35 ASN H    H  4.202 -16.629 -14.732 1.00 . A A . 35 ASN H    1 1 
        9  9329 1 1 35 ASN HA   H  1.540 -16.818 -13.618 1.00 . A A . 35 ASN HA   1 1 
        9  9330 1 1 35 ASN HB2  H  3.018 -18.705 -13.307 1.00 . A A . 35 ASN HB2  1 1 
        9  9331 1 1 35 ASN HB3  H  4.241 -17.678 -12.565 1.00 . A A . 35 ASN HB3  1 1 
        9  9332 1 1 35 ASN HD21 H  3.844 -16.819 -10.486 1.00 . A A . 35 ASN HD21 1 1 
        9  9333 1 1 35 ASN HD22 H  2.722 -17.577  -9.413 1.00 . A A . 35 ASN HD22 1 1 
        9  9334 1 1 35 ASN N    N  3.272 -16.335 -14.630 1.00 . A A . 35 ASN N    1 1 
        9  9335 1 1 35 ASN ND2  N  3.098 -17.428 -10.306 1.00 . A A . 35 ASN ND2  1 1 
        9  9336 1 1 35 ASN O    O  1.597 -14.859 -12.055 1.00 . A A . 35 ASN O    1 1 
        9  9337 1 1 35 ASN OD1  O  1.629 -18.877 -11.195 1.00 . A A . 35 ASN OD1  1 1 
        9  9338 1 1 36 LEU C    C  3.265 -12.634 -11.713 1.00 . A A . 36 LEU C    1 1 
        9  9339 1 1 36 LEU CA   C  4.037 -13.850 -11.210 1.00 . A A . 36 LEU CA   1 1 
        9  9340 1 1 36 LEU CB   C  5.524 -13.513 -11.097 1.00 . A A . 36 LEU CB   1 1 
        9  9341 1 1 36 LEU CD1  C  6.459 -15.453  -9.813 1.00 . A A . 36 LEU CD1  1 1 
        9  9342 1 1 36 LEU CD2  C  7.525 -13.198  -9.620 1.00 . A A . 36 LEU CD2  1 1 
        9  9343 1 1 36 LEU CG   C  6.216 -13.951  -9.806 1.00 . A A . 36 LEU CG   1 1 
        9  9344 1 1 36 LEU H    H  4.628 -15.467 -12.441 1.00 . A A . 36 LEU H    1 1 
        9  9345 1 1 36 LEU HA   H  3.662 -14.121 -10.234 1.00 . A A . 36 LEU HA   1 1 
        9  9346 1 1 36 LEU HB2  H  6.034 -13.987 -11.922 1.00 . A A . 36 LEU HB2  1 1 
        9  9347 1 1 36 LEU HB3  H  5.627 -12.441 -11.182 1.00 . A A . 36 LEU HB3  1 1 
        9  9348 1 1 36 LEU HD11 H  7.211 -15.699  -9.079 1.00 . A A . 36 LEU HD11 1 1 
        9  9349 1 1 36 LEU HD12 H  6.797 -15.758 -10.792 1.00 . A A . 36 LEU HD12 1 1 
        9  9350 1 1 36 LEU HD13 H  5.539 -15.967  -9.574 1.00 . A A . 36 LEU HD13 1 1 
        9  9351 1 1 36 LEU HD21 H  7.778 -12.685 -10.536 1.00 . A A . 36 LEU HD21 1 1 
        9  9352 1 1 36 LEU HD22 H  8.310 -13.898  -9.371 1.00 . A A . 36 LEU HD22 1 1 
        9  9353 1 1 36 LEU HD23 H  7.416 -12.479  -8.822 1.00 . A A . 36 LEU HD23 1 1 
        9  9354 1 1 36 LEU HG   H  5.574 -13.721  -8.966 1.00 . A A . 36 LEU HG   1 1 
        9  9355 1 1 36 LEU N    N  3.843 -14.993 -12.097 1.00 . A A . 36 LEU N    1 1 
        9  9356 1 1 36 LEU O    O  2.821 -11.800 -10.926 1.00 . A A . 36 LEU O    1 1 
        9  9357 1 1 37 GLY C    C  2.768 -11.184 -15.061 1.00 . A A . 37 GLY C    1 1 
        9  9358 1 1 37 GLY CA   C  2.386 -11.427 -13.614 1.00 . A A . 37 GLY CA   1 1 
        9  9359 1 1 37 GLY H    H  3.483 -13.238 -13.609 1.00 . A A . 37 GLY H    1 1 
        9  9360 1 1 37 GLY HA2  H  1.327 -11.629 -13.561 1.00 . A A . 37 GLY HA2  1 1 
        9  9361 1 1 37 GLY HA3  H  2.602 -10.535 -13.043 1.00 . A A . 37 GLY HA3  1 1 
        9  9362 1 1 37 GLY N    N  3.107 -12.542 -13.030 1.00 . A A . 37 GLY N    1 1 
        9  9363 1 1 37 GLY O    O  3.099 -12.121 -15.787 1.00 . A A . 37 GLY O    1 1 
        9  9364 1 1 38 GLU C    C  2.195 -10.327 -17.848 1.00 . A A . 38 GLU C    1 1 
        9  9365 1 1 38 GLU CA   C  3.062  -9.563 -16.852 1.00 . A A . 38 GLU CA   1 1 
        9  9366 1 1 38 GLU CB   C  4.541  -9.846 -17.124 1.00 . A A . 38 GLU CB   1 1 
        9  9367 1 1 38 GLU CD   C  5.619  -7.888 -15.948 1.00 . A A . 38 GLU CD   1 1 
        9  9368 1 1 38 GLU CG   C  5.384  -8.590 -17.271 1.00 . A A . 38 GLU CG   1 1 
        9  9369 1 1 38 GLU H    H  2.449  -9.221 -14.855 1.00 . A A . 38 GLU H    1 1 
        9  9370 1 1 38 GLU HA   H  2.879  -8.506 -16.972 1.00 . A A . 38 GLU HA   1 1 
        9  9371 1 1 38 GLU HB2  H  4.940 -10.429 -16.308 1.00 . A A . 38 GLU HB2  1 1 
        9  9372 1 1 38 GLU HB3  H  4.623 -10.417 -18.037 1.00 . A A . 38 GLU HB3  1 1 
        9  9373 1 1 38 GLU HG2  H  6.340  -8.861 -17.692 1.00 . A A . 38 GLU HG2  1 1 
        9  9374 1 1 38 GLU HG3  H  4.878  -7.908 -17.939 1.00 . A A . 38 GLU HG3  1 1 
        9  9375 1 1 38 GLU N    N  2.721  -9.924 -15.481 1.00 . A A . 38 GLU N    1 1 
        9  9376 1 1 38 GLU O    O  2.523 -11.446 -18.245 1.00 . A A . 38 GLU O    1 1 
        9  9377 1 1 38 GLU OE1  O  6.139  -8.536 -15.016 1.00 . A A . 38 GLU OE1  1 1 
        9  9378 1 1 38 GLU OE2  O  5.283  -6.689 -15.845 1.00 . A A . 38 GLU OE2  1 1 
        9  9379 1 1 39 LYS C    C  0.437  -9.841 -20.615 1.00 . A A . 39 LYS C    1 1 
        9  9380 1 1 39 LYS CA   C  0.169 -10.337 -19.198 1.00 . A A . 39 LYS CA   1 1 
        9  9381 1 1 39 LYS CB   C -1.281 -10.041 -18.808 1.00 . A A . 39 LYS CB   1 1 
        9  9382 1 1 39 LYS CD   C -3.362 -10.827 -17.642 1.00 . A A . 39 LYS CD   1 1 
        9  9383 1 1 39 LYS CE   C -3.679 -11.528 -16.330 1.00 . A A . 39 LYS CE   1 1 
        9  9384 1 1 39 LYS CG   C -1.991 -11.220 -18.166 1.00 . A A . 39 LYS CG   1 1 
        9  9385 1 1 39 LYS H    H  0.877  -8.825 -17.896 1.00 . A A . 39 LYS H    1 1 
        9  9386 1 1 39 LYS HA   H  0.331 -11.404 -19.166 1.00 . A A . 39 LYS HA   1 1 
        9  9387 1 1 39 LYS HB2  H -1.292  -9.217 -18.110 1.00 . A A . 39 LYS HB2  1 1 
        9  9388 1 1 39 LYS HB3  H -1.829  -9.757 -19.695 1.00 . A A . 39 LYS HB3  1 1 
        9  9389 1 1 39 LYS HD2  H -3.384  -9.759 -17.481 1.00 . A A . 39 LYS HD2  1 1 
        9  9390 1 1 39 LYS HD3  H -4.109 -11.098 -18.374 1.00 . A A . 39 LYS HD3  1 1 
        9  9391 1 1 39 LYS HE2  H -2.784 -11.556 -15.727 1.00 . A A . 39 LYS HE2  1 1 
        9  9392 1 1 39 LYS HE3  H -4.444 -10.967 -15.813 1.00 . A A . 39 LYS HE3  1 1 
        9  9393 1 1 39 LYS HG2  H -2.110 -12.001 -18.902 1.00 . A A . 39 LYS HG2  1 1 
        9  9394 1 1 39 LYS HG3  H -1.392 -11.585 -17.344 1.00 . A A . 39 LYS HG3  1 1 
        9  9395 1 1 39 LYS HZ1  H -3.368 -13.588 -16.475 1.00 . A A . 39 LYS HZ1  1 1 
        9  9396 1 1 39 LYS HZ2  H -4.588 -13.007 -17.491 1.00 . A A . 39 LYS HZ2  1 1 
        9  9397 1 1 39 LYS HZ3  H -4.875 -13.167 -15.832 1.00 . A A . 39 LYS HZ3  1 1 
        9  9398 1 1 39 LYS N    N  1.085  -9.716 -18.248 1.00 . A A . 39 LYS N    1 1 
        9  9399 1 1 39 LYS NZ   N -4.161 -12.920 -16.547 1.00 . A A . 39 LYS NZ   1 1 
        9  9400 1 1 39 LYS O    O  0.085  -8.714 -20.967 1.00 . A A . 39 LYS O    1 1 
        9  9401 1 1 40 LEU C    C  1.092 -11.507 -23.744 1.00 . A A . 40 LEU C    1 1 
        9  9402 1 1 40 LEU CA   C  1.374 -10.338 -22.807 1.00 . A A . 40 LEU CA   1 1 
        9  9403 1 1 40 LEU CB   C  2.839  -9.916 -22.926 1.00 . A A . 40 LEU CB   1 1 
        9  9404 1 1 40 LEU CD1  C  4.725  -8.848 -21.667 1.00 . A A . 40 LEU CD1  1 1 
        9  9405 1 1 40 LEU CD2  C  3.029  -7.418 -22.823 1.00 . A A . 40 LEU CD2  1 1 
        9  9406 1 1 40 LEU CG   C  3.265  -8.721 -22.072 1.00 . A A . 40 LEU CG   1 1 
        9  9407 1 1 40 LEU H    H  1.316 -11.573 -21.089 1.00 . A A . 40 LEU H    1 1 
        9  9408 1 1 40 LEU HA   H  0.744  -9.507 -23.088 1.00 . A A . 40 LEU HA   1 1 
        9  9409 1 1 40 LEU HB2  H  3.450 -10.759 -22.642 1.00 . A A . 40 LEU HB2  1 1 
        9  9410 1 1 40 LEU HB3  H  3.028  -9.668 -23.961 1.00 . A A . 40 LEU HB3  1 1 
        9  9411 1 1 40 LEU HD11 H  5.258  -7.954 -21.954 1.00 . A A . 40 LEU HD11 1 1 
        9  9412 1 1 40 LEU HD12 H  5.163  -9.702 -22.161 1.00 . A A . 40 LEU HD12 1 1 
        9  9413 1 1 40 LEU HD13 H  4.791  -8.979 -20.597 1.00 . A A . 40 LEU HD13 1 1 
        9  9414 1 1 40 LEU HD21 H  1.969  -7.221 -22.877 1.00 . A A . 40 LEU HD21 1 1 
        9  9415 1 1 40 LEU HD22 H  3.431  -7.501 -23.822 1.00 . A A . 40 LEU HD22 1 1 
        9  9416 1 1 40 LEU HD23 H  3.520  -6.609 -22.302 1.00 . A A . 40 LEU HD23 1 1 
        9  9417 1 1 40 LEU HG   H  2.669  -8.700 -21.170 1.00 . A A . 40 LEU HG   1 1 
        9  9418 1 1 40 LEU N    N  1.060 -10.689 -21.426 1.00 . A A . 40 LEU N    1 1 
        9  9419 1 1 40 LEU O    O  0.723 -12.597 -23.303 1.00 . A A . 40 LEU O    1 1 
        9  9420 1 1 41 THR C    C  2.295 -13.131 -26.289 1.00 . A A . 41 THR C    1 1 
        9  9421 1 1 41 THR CA   C  1.035 -12.310 -26.041 1.00 . A A . 41 THR CA   1 1 
        9  9422 1 1 41 THR CB   C  0.560 -11.704 -27.375 1.00 . A A . 41 THR CB   1 1 
        9  9423 1 1 41 THR CG2  C -0.646 -10.802 -27.161 1.00 . A A . 41 THR CG2  1 1 
        9  9424 1 1 41 THR H    H  1.564 -10.387 -25.331 1.00 . A A . 41 THR H    1 1 
        9  9425 1 1 41 THR HA   H  0.259 -12.963 -25.670 1.00 . A A . 41 THR HA   1 1 
        9  9426 1 1 41 THR HB   H  0.275 -12.509 -28.038 1.00 . A A . 41 THR HB   1 1 
        9  9427 1 1 41 THR HG1  H  1.257 -10.357 -28.636 1.00 . A A . 41 THR HG1  1 1 
        9  9428 1 1 41 THR HG21 H -1.493 -11.399 -26.858 1.00 . A A . 41 THR HG21 1 1 
        9  9429 1 1 41 THR HG22 H -0.878 -10.287 -28.081 1.00 . A A . 41 THR HG22 1 1 
        9  9430 1 1 41 THR HG23 H -0.422 -10.079 -26.391 1.00 . A A . 41 THR HG23 1 1 
        9  9431 1 1 41 THR N    N  1.269 -11.276 -25.041 1.00 . A A . 41 THR N    1 1 
        9  9432 1 1 41 THR O    O  3.402 -12.699 -25.965 1.00 . A A . 41 THR O    1 1 
        9  9433 1 1 41 THR OG1  O  1.621 -10.956 -27.979 1.00 . A A . 41 THR OG1  1 1 
        9  9434 1 1 42 ASP C    C  4.310 -14.465 -27.972 1.00 . A A . 42 ASP C    1 1 
        9  9435 1 1 42 ASP CA   C  3.246 -15.195 -27.159 1.00 . A A . 42 ASP CA   1 1 
        9  9436 1 1 42 ASP CB   C  2.767 -16.434 -27.918 1.00 . A A . 42 ASP CB   1 1 
        9  9437 1 1 42 ASP CG   C  3.532 -17.683 -27.529 1.00 . A A . 42 ASP CG   1 1 
        9  9438 1 1 42 ASP H    H  1.214 -14.603 -27.101 1.00 . A A . 42 ASP H    1 1 
        9  9439 1 1 42 ASP HA   H  3.678 -15.505 -26.219 1.00 . A A . 42 ASP HA   1 1 
        9  9440 1 1 42 ASP HB2  H  1.720 -16.595 -27.707 1.00 . A A . 42 ASP HB2  1 1 
        9  9441 1 1 42 ASP HB3  H  2.895 -16.270 -28.978 1.00 . A A . 42 ASP HB3  1 1 
        9  9442 1 1 42 ASP N    N  2.121 -14.315 -26.866 1.00 . A A . 42 ASP N    1 1 
        9  9443 1 1 42 ASP O    O  5.498 -14.772 -27.873 1.00 . A A . 42 ASP O    1 1 
        9  9444 1 1 42 ASP OD1  O  3.479 -18.065 -26.341 1.00 . A A . 42 ASP OD1  1 1 
        9  9445 1 1 42 ASP OD2  O  4.184 -18.280 -28.412 1.00 . A A . 42 ASP OD2  1 1 
        9  9446 1 1 43 GLU C    C  5.558 -11.707 -28.768 1.00 . A A . 43 GLU C    1 1 
        9  9447 1 1 43 GLU CA   C  4.792 -12.727 -29.606 1.00 . A A . 43 GLU CA   1 1 
        9  9448 1 1 43 GLU CB   C  4.026 -12.015 -30.722 1.00 . A A . 43 GLU CB   1 1 
        9  9449 1 1 43 GLU CD   C  5.261 -12.851 -32.761 1.00 . A A . 43 GLU CD   1 1 
        9  9450 1 1 43 GLU CG   C  3.943 -12.816 -32.011 1.00 . A A . 43 GLU CG   1 1 
        9  9451 1 1 43 GLU H    H  2.916 -13.301 -28.809 1.00 . A A . 43 GLU H    1 1 
        9  9452 1 1 43 GLU HA   H  5.497 -13.414 -30.048 1.00 . A A . 43 GLU HA   1 1 
        9  9453 1 1 43 GLU HB2  H  3.021 -11.814 -30.382 1.00 . A A . 43 GLU HB2  1 1 
        9  9454 1 1 43 GLU HB3  H  4.517 -11.077 -30.937 1.00 . A A . 43 GLU HB3  1 1 
        9  9455 1 1 43 GLU HG2  H  3.655 -13.828 -31.773 1.00 . A A . 43 GLU HG2  1 1 
        9  9456 1 1 43 GLU HG3  H  3.195 -12.370 -32.649 1.00 . A A . 43 GLU HG3  1 1 
        9  9457 1 1 43 GLU N    N  3.875 -13.499 -28.775 1.00 . A A . 43 GLU N    1 1 
        9  9458 1 1 43 GLU O    O  6.778 -11.591 -28.878 1.00 . A A . 43 GLU O    1 1 
        9  9459 1 1 43 GLU OE1  O  6.319 -12.737 -32.108 1.00 . A A . 43 GLU OE1  1 1 
        9  9460 1 1 43 GLU OE2  O  5.233 -12.994 -34.001 1.00 . A A . 43 GLU OE2  1 1 
        9  9461 1 1 44 GLU C    C  6.433 -10.595 -26.106 1.00 . A A . 44 GLU C    1 1 
        9  9462 1 1 44 GLU CA   C  5.443  -9.960 -27.078 1.00 . A A . 44 GLU CA   1 1 
        9  9463 1 1 44 GLU CB   C  4.366  -9.198 -26.302 1.00 . A A . 44 GLU CB   1 1 
        9  9464 1 1 44 GLU CD   C  2.861  -7.337 -27.109 1.00 . A A . 44 GLU CD   1 1 
        9  9465 1 1 44 GLU CG   C  4.262  -7.732 -26.685 1.00 . A A . 44 GLU CG   1 1 
        9  9466 1 1 44 GLU H    H  3.863 -11.111 -27.891 1.00 . A A . 44 GLU H    1 1 
        9  9467 1 1 44 GLU HA   H  5.974  -9.267 -27.712 1.00 . A A . 44 GLU HA   1 1 
        9  9468 1 1 44 GLU HB2  H  3.410  -9.666 -26.484 1.00 . A A . 44 GLU HB2  1 1 
        9  9469 1 1 44 GLU HB3  H  4.591  -9.258 -25.247 1.00 . A A . 44 GLU HB3  1 1 
        9  9470 1 1 44 GLU HG2  H  4.547  -7.130 -25.835 1.00 . A A . 44 GLU HG2  1 1 
        9  9471 1 1 44 GLU HG3  H  4.939  -7.538 -27.504 1.00 . A A . 44 GLU HG3  1 1 
        9  9472 1 1 44 GLU N    N  4.832 -10.971 -27.933 1.00 . A A . 44 GLU N    1 1 
        9  9473 1 1 44 GLU O    O  7.491 -10.033 -25.824 1.00 . A A . 44 GLU O    1 1 
        9  9474 1 1 44 GLU OE1  O  1.893  -7.863 -26.521 1.00 . A A . 44 GLU OE1  1 1 
        9  9475 1 1 44 GLU OE2  O  2.733  -6.503 -28.029 1.00 . A A . 44 GLU OE2  1 1 
        9  9476 1 1 45 VAL C    C  8.219 -12.958 -25.332 1.00 . A A . 45 VAL C    1 1 
        9  9477 1 1 45 VAL CA   C  6.937 -12.484 -24.656 1.00 . A A . 45 VAL CA   1 1 
        9  9478 1 1 45 VAL CB   C  6.212 -13.699 -24.046 1.00 . A A . 45 VAL CB   1 1 
        9  9479 1 1 45 VAL CG1  C  7.074 -14.354 -22.978 1.00 . A A . 45 VAL CG1  1 1 
        9  9480 1 1 45 VAL CG2  C  4.865 -13.283 -23.475 1.00 . A A . 45 VAL CG2  1 1 
        9  9481 1 1 45 VAL H    H  5.225 -12.169 -25.859 1.00 . A A . 45 VAL H    1 1 
        9  9482 1 1 45 VAL HA   H  7.193 -11.805 -23.856 1.00 . A A . 45 VAL HA   1 1 
        9  9483 1 1 45 VAL HB   H  6.039 -14.421 -24.831 1.00 . A A . 45 VAL HB   1 1 
        9  9484 1 1 45 VAL HG11 H  7.301 -13.633 -22.206 1.00 . A A . 45 VAL HG11 1 1 
        9  9485 1 1 45 VAL HG12 H  6.541 -15.189 -22.548 1.00 . A A . 45 VAL HG12 1 1 
        9  9486 1 1 45 VAL HG13 H  7.994 -14.705 -23.423 1.00 . A A . 45 VAL HG13 1 1 
        9  9487 1 1 45 VAL HG21 H  4.745 -12.215 -23.579 1.00 . A A . 45 VAL HG21 1 1 
        9  9488 1 1 45 VAL HG22 H  4.075 -13.788 -24.011 1.00 . A A . 45 VAL HG22 1 1 
        9  9489 1 1 45 VAL HG23 H  4.819 -13.550 -22.430 1.00 . A A . 45 VAL HG23 1 1 
        9  9490 1 1 45 VAL N    N  6.081 -11.771 -25.596 1.00 . A A . 45 VAL N    1 1 
        9  9491 1 1 45 VAL O    O  9.277 -13.021 -24.705 1.00 . A A . 45 VAL O    1 1 
        9  9492 1 1 46 ASP C    C 10.439 -12.786 -27.244 1.00 . A A . 46 ASP C    1 1 
        9  9493 1 1 46 ASP CA   C  9.270 -13.758 -27.376 1.00 . A A . 46 ASP CA   1 1 
        9  9494 1 1 46 ASP CB   C  8.898 -13.930 -28.850 1.00 . A A . 46 ASP CB   1 1 
        9  9495 1 1 46 ASP CG   C  9.282 -15.293 -29.389 1.00 . A A . 46 ASP CG   1 1 
        9  9496 1 1 46 ASP H    H  7.247 -13.219 -27.059 1.00 . A A . 46 ASP H    1 1 
        9  9497 1 1 46 ASP HA   H  9.567 -14.715 -26.976 1.00 . A A . 46 ASP HA   1 1 
        9  9498 1 1 46 ASP HB2  H  7.830 -13.807 -28.961 1.00 . A A . 46 ASP HB2  1 1 
        9  9499 1 1 46 ASP HB3  H  9.405 -13.175 -29.433 1.00 . A A . 46 ASP HB3  1 1 
        9  9500 1 1 46 ASP N    N  8.118 -13.290 -26.614 1.00 . A A . 46 ASP N    1 1 
        9  9501 1 1 46 ASP O    O 11.569 -13.194 -26.977 1.00 . A A . 46 ASP O    1 1 
        9  9502 1 1 46 ASP OD1  O 10.482 -15.635 -29.335 1.00 . A A . 46 ASP OD1  1 1 
        9  9503 1 1 46 ASP OD2  O  8.384 -16.019 -29.865 1.00 . A A . 46 ASP OD2  1 1 
        9  9504 1 1 47 GLU C    C 11.610 -10.259 -25.888 1.00 . A A . 47 GLU C    1 1 
        9  9505 1 1 47 GLU CA   C 11.188 -10.473 -27.339 1.00 . A A . 47 GLU CA   1 1 
        9  9506 1 1 47 GLU CB   C 10.682  -9.157 -27.933 1.00 . A A . 47 GLU CB   1 1 
        9  9507 1 1 47 GLU CD   C 10.808  -7.849 -30.091 1.00 . A A . 47 GLU CD   1 1 
        9  9508 1 1 47 GLU CG   C 11.582  -8.595 -29.022 1.00 . A A . 47 GLU CG   1 1 
        9  9509 1 1 47 GLU H    H  9.238 -11.238 -27.646 1.00 . A A . 47 GLU H    1 1 
        9  9510 1 1 47 GLU HA   H 12.044 -10.807 -27.905 1.00 . A A . 47 GLU HA   1 1 
        9  9511 1 1 47 GLU HB2  H  9.701  -9.319 -28.354 1.00 . A A . 47 GLU HB2  1 1 
        9  9512 1 1 47 GLU HB3  H 10.609  -8.424 -27.143 1.00 . A A . 47 GLU HB3  1 1 
        9  9513 1 1 47 GLU HG2  H 12.289  -7.915 -28.571 1.00 . A A . 47 GLU HG2  1 1 
        9  9514 1 1 47 GLU HG3  H 12.115  -9.411 -29.487 1.00 . A A . 47 GLU HG3  1 1 
        9  9515 1 1 47 GLU N    N 10.158 -11.501 -27.435 1.00 . A A . 47 GLU N    1 1 
        9  9516 1 1 47 GLU O    O 12.780 -10.008 -25.602 1.00 . A A . 47 GLU O    1 1 
        9  9517 1 1 47 GLU OE1  O 10.335  -8.503 -31.045 1.00 . A A . 47 GLU OE1  1 1 
        9  9518 1 1 47 GLU OE2  O 10.675  -6.613 -29.975 1.00 . A A . 47 GLU OE2  1 1 
        9  9519 1 1 48 MET C    C 12.029 -11.116 -23.090 1.00 . A A . 48 MET C    1 1 
        9  9520 1 1 48 MET CA   C 10.919 -10.179 -23.556 1.00 . A A . 48 MET CA   1 1 
        9  9521 1 1 48 MET CB   C  9.650 -10.426 -22.737 1.00 . A A . 48 MET CB   1 1 
        9  9522 1 1 48 MET CE   C 11.356  -9.354 -20.123 1.00 . A A . 48 MET CE   1 1 
        9  9523 1 1 48 MET CG   C  9.229  -9.233 -21.895 1.00 . A A . 48 MET CG   1 1 
        9  9524 1 1 48 MET H    H  9.733 -10.563 -25.267 1.00 . A A . 48 MET H    1 1 
        9  9525 1 1 48 MET HA   H 11.239  -9.159 -23.407 1.00 . A A . 48 MET HA   1 1 
        9  9526 1 1 48 MET HB2  H  8.842 -10.668 -23.411 1.00 . A A . 48 MET HB2  1 1 
        9  9527 1 1 48 MET HB3  H  9.820 -11.264 -22.076 1.00 . A A . 48 MET HB3  1 1 
        9  9528 1 1 48 MET HE1  H 11.689  -8.786 -20.979 1.00 . A A . 48 MET HE1  1 1 
        9  9529 1 1 48 MET HE2  H 11.677  -8.862 -19.217 1.00 . A A . 48 MET HE2  1 1 
        9  9530 1 1 48 MET HE3  H 11.780 -10.347 -20.163 1.00 . A A . 48 MET HE3  1 1 
        9  9531 1 1 48 MET HG2  H  9.764  -8.360 -22.237 1.00 . A A . 48 MET HG2  1 1 
        9  9532 1 1 48 MET HG3  H  8.168  -9.076 -22.024 1.00 . A A . 48 MET HG3  1 1 
        9  9533 1 1 48 MET N    N 10.647 -10.361 -24.977 1.00 . A A . 48 MET N    1 1 
        9  9534 1 1 48 MET O    O 12.967 -10.694 -22.414 1.00 . A A . 48 MET O    1 1 
        9  9535 1 1 48 MET SD   S  9.569  -9.467 -20.139 1.00 . A A . 48 MET SD   1 1 
        9  9536 1 1 49 ILE C    C 14.232 -13.144 -23.801 1.00 . A A . 49 ILE C    1 1 
        9  9537 1 1 49 ILE CA   C 12.911 -13.384 -23.078 1.00 . A A . 49 ILE CA   1 1 
        9  9538 1 1 49 ILE CB   C 12.423 -14.812 -23.383 1.00 . A A . 49 ILE CB   1 1 
        9  9539 1 1 49 ILE CD1  C 10.471 -16.409 -23.042 1.00 . A A . 49 ILE CD1  1 1 
        9  9540 1 1 49 ILE CG1  C 11.106 -15.091 -22.657 1.00 . A A . 49 ILE CG1  1 1 
        9  9541 1 1 49 ILE CG2  C 13.481 -15.830 -22.983 1.00 . A A . 49 ILE CG2  1 1 
        9  9542 1 1 49 ILE H    H 11.146 -12.664 -23.996 1.00 . A A . 49 ILE H    1 1 
        9  9543 1 1 49 ILE HA   H 13.075 -13.301 -22.013 1.00 . A A . 49 ILE HA   1 1 
        9  9544 1 1 49 ILE HB   H 12.264 -14.894 -24.448 1.00 . A A . 49 ILE HB   1 1 
        9  9545 1 1 49 ILE HD11 H 10.776 -16.678 -24.043 1.00 . A A . 49 ILE HD11 1 1 
        9  9546 1 1 49 ILE HD12 H 10.785 -17.176 -22.350 1.00 . A A . 49 ILE HD12 1 1 
        9  9547 1 1 49 ILE HD13 H  9.395 -16.313 -23.009 1.00 . A A . 49 ILE HD13 1 1 
        9  9548 1 1 49 ILE HG12 H 11.285 -15.108 -21.594 1.00 . A A . 49 ILE HG12 1 1 
        9  9549 1 1 49 ILE HG13 H 10.403 -14.303 -22.887 1.00 . A A . 49 ILE HG13 1 1 
        9  9550 1 1 49 ILE HG21 H 13.037 -16.814 -22.944 1.00 . A A . 49 ILE HG21 1 1 
        9  9551 1 1 49 ILE HG22 H 14.279 -15.824 -23.710 1.00 . A A . 49 ILE HG22 1 1 
        9  9552 1 1 49 ILE HG23 H 13.877 -15.575 -22.011 1.00 . A A . 49 ILE HG23 1 1 
        9  9553 1 1 49 ILE N    N 11.916 -12.388 -23.457 1.00 . A A . 49 ILE N    1 1 
        9  9554 1 1 49 ILE O    O 15.297 -13.519 -23.310 1.00 . A A . 49 ILE O    1 1 
        9  9555 1 1 50 ARG C    C 16.370 -11.450 -24.935 1.00 . A A . 50 ARG C    1 1 
        9  9556 1 1 50 ARG CA   C 15.345 -12.224 -25.759 1.00 . A A . 50 ARG CA   1 1 
        9  9557 1 1 50 ARG CB   C 14.970 -11.424 -27.008 1.00 . A A . 50 ARG CB   1 1 
        9  9558 1 1 50 ARG CD   C 16.112 -10.329 -28.961 1.00 . A A . 50 ARG CD   1 1 
        9  9559 1 1 50 ARG CG   C 15.937 -11.613 -28.166 1.00 . A A . 50 ARG CG   1 1 
        9  9560 1 1 50 ARG CZ   C 17.499 -11.012 -30.872 1.00 . A A . 50 ARG CZ   1 1 
        9  9561 1 1 50 ARG H    H 13.277 -12.240 -25.308 1.00 . A A . 50 ARG H    1 1 
        9  9562 1 1 50 ARG HA   H 15.780 -13.164 -26.063 1.00 . A A . 50 ARG HA   1 1 
        9  9563 1 1 50 ARG HB2  H 13.987 -11.728 -27.336 1.00 . A A . 50 ARG HB2  1 1 
        9  9564 1 1 50 ARG HB3  H 14.947 -10.374 -26.755 1.00 . A A . 50 ARG HB3  1 1 
        9  9565 1 1 50 ARG HD2  H 15.274 -10.219 -29.632 1.00 . A A . 50 ARG HD2  1 1 
        9  9566 1 1 50 ARG HD3  H 16.134  -9.496 -28.274 1.00 . A A . 50 ARG HD3  1 1 
        9  9567 1 1 50 ARG HE   H 18.098  -9.802 -29.405 1.00 . A A . 50 ARG HE   1 1 
        9  9568 1 1 50 ARG HG2  H 16.898 -11.915 -27.775 1.00 . A A . 50 ARG HG2  1 1 
        9  9569 1 1 50 ARG HG3  H 15.554 -12.382 -28.820 1.00 . A A . 50 ARG HG3  1 1 
        9  9570 1 1 50 ARG HH11 H 15.629 -11.776 -30.863 1.00 . A A . 50 ARG HH11 1 1 
        9  9571 1 1 50 ARG HH12 H 16.617 -12.249 -32.205 1.00 . A A . 50 ARG HH12 1 1 
        9  9572 1 1 50 ARG HH21 H 19.409 -10.419 -31.167 1.00 . A A . 50 ARG HH21 1 1 
        9  9573 1 1 50 ARG HH22 H 18.767 -11.478 -32.376 1.00 . A A . 50 ARG HH22 1 1 
        9  9574 1 1 50 ARG N    N 14.155 -12.515 -24.969 1.00 . A A . 50 ARG N    1 1 
        9  9575 1 1 50 ARG NE   N 17.347 -10.332 -29.741 1.00 . A A . 50 ARG NE   1 1 
        9  9576 1 1 50 ARG NH1  N 16.500 -11.739 -31.353 1.00 . A A . 50 ARG NH1  1 1 
        9  9577 1 1 50 ARG NH2  N 18.653 -10.966 -31.526 1.00 . A A . 50 ARG NH2  1 1 
        9  9578 1 1 50 ARG O    O 17.576 -11.592 -25.135 1.00 . A A . 50 ARG O    1 1 
        9  9579 1 1 51 GLU C    C 17.256 -10.658 -21.972 1.00 . A A . 51 GLU C    1 1 
        9  9580 1 1 51 GLU CA   C 16.755  -9.836 -23.155 1.00 . A A . 51 GLU CA   1 1 
        9  9581 1 1 51 GLU CB   C 16.018  -8.593 -22.652 1.00 . A A . 51 GLU CB   1 1 
        9  9582 1 1 51 GLU CD   C 16.594  -6.137 -22.518 1.00 . A A . 51 GLU CD   1 1 
        9  9583 1 1 51 GLU CG   C 16.357  -7.329 -23.425 1.00 . A A . 51 GLU CG   1 1 
        9  9584 1 1 51 GLU H    H 14.910 -10.562 -23.896 1.00 . A A . 51 GLU H    1 1 
        9  9585 1 1 51 GLU HA   H 17.603  -9.525 -23.747 1.00 . A A . 51 GLU HA   1 1 
        9  9586 1 1 51 GLU HB2  H 14.955  -8.763 -22.729 1.00 . A A . 51 GLU HB2  1 1 
        9  9587 1 1 51 GLU HB3  H 16.274  -8.434 -21.614 1.00 . A A . 51 GLU HB3  1 1 
        9  9588 1 1 51 GLU HG2  H 17.252  -7.505 -24.003 1.00 . A A . 51 GLU HG2  1 1 
        9  9589 1 1 51 GLU HG3  H 15.539  -7.100 -24.091 1.00 . A A . 51 GLU HG3  1 1 
        9  9590 1 1 51 GLU N    N 15.881 -10.632 -24.008 1.00 . A A . 51 GLU N    1 1 
        9  9591 1 1 51 GLU O    O 18.461 -10.803 -21.769 1.00 . A A . 51 GLU O    1 1 
        9  9592 1 1 51 GLU OE1  O 15.602  -5.499 -22.107 1.00 . A A . 51 GLU OE1  1 1 
        9  9593 1 1 51 GLU OE2  O 17.770  -5.841 -22.221 1.00 . A A . 51 GLU OE2  1 1 
        9  9594 1 1 52 ALA C    C 17.607 -13.140 -20.413 1.00 . A A . 52 ALA C    1 1 
        9  9595 1 1 52 ALA CA   C 16.668 -12.001 -20.030 1.00 . A A . 52 ALA CA   1 1 
        9  9596 1 1 52 ALA CB   C 15.409 -12.550 -19.375 1.00 . A A . 52 ALA CB   1 1 
        9  9597 1 1 52 ALA H    H 15.378 -11.041 -21.405 1.00 . A A . 52 ALA H    1 1 
        9  9598 1 1 52 ALA HA   H 17.166 -11.362 -19.315 1.00 . A A . 52 ALA HA   1 1 
        9  9599 1 1 52 ALA HB1  H 14.628 -11.804 -19.417 1.00 . A A . 52 ALA HB1  1 1 
        9  9600 1 1 52 ALA HB2  H 15.088 -13.438 -19.900 1.00 . A A . 52 ALA HB2  1 1 
        9  9601 1 1 52 ALA HB3  H 15.617 -12.796 -18.345 1.00 . A A . 52 ALA HB3  1 1 
        9  9602 1 1 52 ALA N    N 16.322 -11.193 -21.192 1.00 . A A . 52 ALA N    1 1 
        9  9603 1 1 52 ALA O    O 18.405 -13.600 -19.596 1.00 . A A . 52 ALA O    1 1 
        9  9604 1 1 53 ASP C    C 19.212 -14.208 -23.316 1.00 . A A . 53 ASP C    1 1 
        9  9605 1 1 53 ASP CA   C 18.347 -14.676 -22.150 1.00 . A A . 53 ASP CA   1 1 
        9  9606 1 1 53 ASP CB   C 17.484 -15.862 -22.582 1.00 . A A . 53 ASP CB   1 1 
        9  9607 1 1 53 ASP CG   C 18.261 -17.163 -22.610 1.00 . A A . 53 ASP CG   1 1 
        9  9608 1 1 53 ASP H    H 16.850 -13.182 -22.262 1.00 . A A . 53 ASP H    1 1 
        9  9609 1 1 53 ASP HA   H 18.992 -14.987 -21.342 1.00 . A A . 53 ASP HA   1 1 
        9  9610 1 1 53 ASP HB2  H 16.660 -15.971 -21.892 1.00 . A A . 53 ASP HB2  1 1 
        9  9611 1 1 53 ASP HB3  H 17.095 -15.674 -23.572 1.00 . A A . 53 ASP HB3  1 1 
        9  9612 1 1 53 ASP N    N 17.506 -13.590 -21.658 1.00 . A A . 53 ASP N    1 1 
        9  9613 1 1 53 ASP O    O 18.884 -14.445 -24.479 1.00 . A A . 53 ASP O    1 1 
        9  9614 1 1 53 ASP OD1  O 19.473 -17.124 -22.906 1.00 . A A . 53 ASP OD1  1 1 
        9  9615 1 1 53 ASP OD2  O 17.657 -18.222 -22.336 1.00 . A A . 53 ASP OD2  1 1 
        9  9616 1 1 54 ILE C    C 21.696 -14.165 -24.936 1.00 . A A . 54 ILE C    1 1 
        9  9617 1 1 54 ILE CA   C 21.228 -13.041 -24.018 1.00 . A A . 54 ILE CA   1 1 
        9  9618 1 1 54 ILE CB   C 22.458 -12.360 -23.389 1.00 . A A . 54 ILE CB   1 1 
        9  9619 1 1 54 ILE CD1  C 24.591 -13.484 -22.571 1.00 . A A . 54 ILE CD1  1 1 
        9  9620 1 1 54 ILE CG1  C 23.107 -13.284 -22.356 1.00 . A A . 54 ILE CG1  1 1 
        9  9621 1 1 54 ILE CG2  C 22.063 -11.037 -22.752 1.00 . A A . 54 ILE CG2  1 1 
        9  9622 1 1 54 ILE H    H 20.524 -13.384 -22.052 1.00 . A A . 54 ILE H    1 1 
        9  9623 1 1 54 ILE HA   H 20.697 -12.307 -24.607 1.00 . A A . 54 ILE HA   1 1 
        9  9624 1 1 54 ILE HB   H 23.169 -12.156 -24.175 1.00 . A A . 54 ILE HB   1 1 
        9  9625 1 1 54 ILE HD11 H 25.126 -13.193 -21.679 1.00 . A A . 54 ILE HD11 1 1 
        9  9626 1 1 54 ILE HD12 H 24.787 -14.523 -22.788 1.00 . A A . 54 ILE HD12 1 1 
        9  9627 1 1 54 ILE HD13 H 24.919 -12.874 -23.401 1.00 . A A . 54 ILE HD13 1 1 
        9  9628 1 1 54 ILE HG12 H 22.968 -12.866 -21.372 1.00 . A A . 54 ILE HG12 1 1 
        9  9629 1 1 54 ILE HG13 H 22.631 -14.253 -22.401 1.00 . A A . 54 ILE HG13 1 1 
        9  9630 1 1 54 ILE HG21 H 22.791 -10.769 -22.000 1.00 . A A . 54 ILE HG21 1 1 
        9  9631 1 1 54 ILE HG22 H 22.030 -10.268 -23.509 1.00 . A A . 54 ILE HG22 1 1 
        9  9632 1 1 54 ILE HG23 H 21.091 -11.134 -22.293 1.00 . A A . 54 ILE HG23 1 1 
        9  9633 1 1 54 ILE N    N 20.316 -13.542 -22.997 1.00 . A A . 54 ILE N    1 1 
        9  9634 1 1 54 ILE O    O 21.995 -13.938 -26.109 1.00 . A A . 54 ILE O    1 1 
        9  9635 1 1 55 ASP C    C 21.297 -16.734 -26.392 1.00 . A A . 55 ASP C    1 1 
        9  9636 1 1 55 ASP CA   C 22.184 -16.538 -25.167 1.00 . A A . 55 ASP CA   1 1 
        9  9637 1 1 55 ASP CB   C 22.157 -17.794 -24.295 1.00 . A A . 55 ASP CB   1 1 
        9  9638 1 1 55 ASP CG   C 23.511 -18.470 -24.211 1.00 . A A . 55 ASP CG   1 1 
        9  9639 1 1 55 ASP H    H 21.504 -15.494 -23.455 1.00 . A A . 55 ASP H    1 1 
        9  9640 1 1 55 ASP HA   H 23.197 -16.362 -25.496 1.00 . A A . 55 ASP HA   1 1 
        9  9641 1 1 55 ASP HB2  H 21.847 -17.525 -23.295 1.00 . A A . 55 ASP HB2  1 1 
        9  9642 1 1 55 ASP HB3  H 21.449 -18.497 -24.709 1.00 . A A . 55 ASP HB3  1 1 
        9  9643 1 1 55 ASP N    N 21.755 -15.377 -24.395 1.00 . A A . 55 ASP N    1 1 
        9  9644 1 1 55 ASP O    O 21.743 -17.245 -27.418 1.00 . A A . 55 ASP O    1 1 
        9  9645 1 1 55 ASP OD1  O 24.216 -18.517 -25.240 1.00 . A A . 55 ASP OD1  1 1 
        9  9646 1 1 55 ASP OD2  O 23.866 -18.951 -23.115 1.00 . A A . 55 ASP OD2  1 1 
        9  9647 1 1 56 GLY C    C 17.714 -16.851 -26.921 1.00 . A A . 56 GLY C    1 1 
        9  9648 1 1 56 GLY CA   C 19.107 -16.466 -27.381 1.00 . A A . 56 GLY CA   1 1 
        9  9649 1 1 56 GLY H    H 19.737 -15.925 -25.433 1.00 . A A . 56 GLY H    1 1 
        9  9650 1 1 56 GLY HA2  H 19.052 -15.528 -27.913 1.00 . A A . 56 GLY HA2  1 1 
        9  9651 1 1 56 GLY HA3  H 19.475 -17.228 -28.051 1.00 . A A . 56 GLY HA3  1 1 
        9  9652 1 1 56 GLY N    N 20.037 -16.325 -26.276 1.00 . A A . 56 GLY N    1 1 
        9  9653 1 1 56 GLY O    O 16.791 -16.038 -26.969 1.00 . A A . 56 GLY O    1 1 
        9  9654 1 1 57 ASP C    C 16.415 -19.963 -25.369 1.00 . A A . 57 ASP C    1 1 
        9  9655 1 1 57 ASP CA   C 16.272 -18.584 -26.006 1.00 . A A . 57 ASP CA   1 1 
        9  9656 1 1 57 ASP CB   C 15.273 -18.644 -27.162 1.00 . A A . 57 ASP CB   1 1 
        9  9657 1 1 57 ASP CG   C 15.888 -19.203 -28.430 1.00 . A A . 57 ASP CG   1 1 
        9  9658 1 1 57 ASP H    H 18.337 -18.694 -26.462 1.00 . A A . 57 ASP H    1 1 
        9  9659 1 1 57 ASP HA   H 15.906 -17.894 -25.261 1.00 . A A . 57 ASP HA   1 1 
        9  9660 1 1 57 ASP HB2  H 14.442 -19.273 -26.879 1.00 . A A . 57 ASP HB2  1 1 
        9  9661 1 1 57 ASP HB3  H 14.911 -17.647 -27.368 1.00 . A A . 57 ASP HB3  1 1 
        9  9662 1 1 57 ASP N    N 17.562 -18.093 -26.475 1.00 . A A . 57 ASP N    1 1 
        9  9663 1 1 57 ASP O    O 15.600 -20.855 -25.605 1.00 . A A . 57 ASP O    1 1 
        9  9664 1 1 57 ASP OD1  O 16.010 -20.441 -28.535 1.00 . A A . 57 ASP OD1  1 1 
        9  9665 1 1 57 ASP OD2  O 16.246 -18.402 -29.318 1.00 . A A . 57 ASP OD2  1 1 
        9  9666 1 1 58 GLY C    C 17.377 -21.358 -22.422 1.00 . A A . 58 GLY C    1 1 
        9  9667 1 1 58 GLY CA   C 17.689 -21.405 -23.905 1.00 . A A . 58 GLY CA   1 1 
        9  9668 1 1 58 GLY H    H 18.074 -19.386 -24.410 1.00 . A A . 58 GLY H    1 1 
        9  9669 1 1 58 GLY HA2  H 17.066 -22.156 -24.369 1.00 . A A . 58 GLY HA2  1 1 
        9  9670 1 1 58 GLY HA3  H 18.725 -21.681 -24.034 1.00 . A A . 58 GLY HA3  1 1 
        9  9671 1 1 58 GLY N    N 17.457 -20.132 -24.561 1.00 . A A . 58 GLY N    1 1 
        9  9672 1 1 58 GLY O    O 16.265 -21.678 -22.005 1.00 . A A . 58 GLY O    1 1 
        9  9673 1 1 59 GLN C    C 18.457 -19.458 -19.681 1.00 . A A . 59 GLN C    1 1 
        9  9674 1 1 59 GLN CA   C 18.189 -20.874 -20.179 1.00 . A A . 59 GLN CA   1 1 
        9  9675 1 1 59 GLN CB   C 19.120 -21.861 -19.473 1.00 . A A . 59 GLN CB   1 1 
        9  9676 1 1 59 GLN CD   C 19.757 -24.025 -20.611 1.00 . A A . 59 GLN CD   1 1 
        9  9677 1 1 59 GLN CG   C 18.760 -23.318 -19.715 1.00 . A A . 59 GLN CG   1 1 
        9  9678 1 1 59 GLN H    H 19.227 -20.718 -22.016 1.00 . A A . 59 GLN H    1 1 
        9  9679 1 1 59 GLN HA   H 17.166 -21.134 -19.953 1.00 . A A . 59 GLN HA   1 1 
        9  9680 1 1 59 GLN HB2  H 20.129 -21.699 -19.822 1.00 . A A . 59 GLN HB2  1 1 
        9  9681 1 1 59 GLN HB3  H 19.082 -21.675 -18.409 1.00 . A A . 59 GLN HB3  1 1 
        9  9682 1 1 59 GLN HE21 H 18.385 -24.204 -22.038 1.00 . A A . 59 GLN HE21 1 1 
        9  9683 1 1 59 GLN HE22 H 19.940 -24.860 -22.405 1.00 . A A . 59 GLN HE22 1 1 
        9  9684 1 1 59 GLN HG2  H 18.728 -23.830 -18.764 1.00 . A A . 59 GLN HG2  1 1 
        9  9685 1 1 59 GLN HG3  H 17.786 -23.362 -20.179 1.00 . A A . 59 GLN HG3  1 1 
        9  9686 1 1 59 GLN N    N 18.363 -20.960 -21.624 1.00 . A A . 59 GLN N    1 1 
        9  9687 1 1 59 GLN NE2  N 19.316 -24.402 -21.805 1.00 . A A . 59 GLN NE2  1 1 
        9  9688 1 1 59 GLN O    O 19.204 -18.701 -20.302 1.00 . A A . 59 GLN O    1 1 
        9  9689 1 1 59 GLN OE1  O 20.911 -24.229 -20.234 1.00 . A A . 59 GLN OE1  1 1 
        9  9690 1 1 60 VAL C    C 18.872 -17.839 -16.716 1.00 . A A . 60 VAL C    1 1 
        9  9691 1 1 60 VAL CA   C 18.014 -17.779 -17.975 1.00 . A A . 60 VAL CA   1 1 
        9  9692 1 1 60 VAL CB   C 16.657 -17.137 -17.628 1.00 . A A . 60 VAL CB   1 1 
        9  9693 1 1 60 VAL CG1  C 16.842 -15.682 -17.227 1.00 . A A . 60 VAL CG1  1 1 
        9  9694 1 1 60 VAL CG2  C 15.696 -17.258 -18.802 1.00 . A A . 60 VAL CG2  1 1 
        9  9695 1 1 60 VAL H    H 17.258 -19.752 -18.108 1.00 . A A . 60 VAL H    1 1 
        9  9696 1 1 60 VAL HA   H 18.508 -17.155 -18.706 1.00 . A A . 60 VAL HA   1 1 
        9  9697 1 1 60 VAL HB   H 16.235 -17.668 -16.788 1.00 . A A . 60 VAL HB   1 1 
        9  9698 1 1 60 VAL HG11 H 15.940 -15.130 -17.449 1.00 . A A . 60 VAL HG11 1 1 
        9  9699 1 1 60 VAL HG12 H 17.050 -15.623 -16.169 1.00 . A A . 60 VAL HG12 1 1 
        9  9700 1 1 60 VAL HG13 H 17.667 -15.258 -17.781 1.00 . A A . 60 VAL HG13 1 1 
        9  9701 1 1 60 VAL HG21 H 15.131 -18.173 -18.710 1.00 . A A . 60 VAL HG21 1 1 
        9  9702 1 1 60 VAL HG22 H 15.020 -16.415 -18.802 1.00 . A A . 60 VAL HG22 1 1 
        9  9703 1 1 60 VAL HG23 H 16.255 -17.271 -19.725 1.00 . A A . 60 VAL HG23 1 1 
        9  9704 1 1 60 VAL N    N 17.841 -19.105 -18.557 1.00 . A A . 60 VAL N    1 1 
        9  9705 1 1 60 VAL O    O 18.787 -18.790 -15.940 1.00 . A A . 60 VAL O    1 1 
        9  9706 1 1 61 ASN C    C 19.827 -16.194 -14.145 1.00 . A A . 61 ASN C    1 1 
        9  9707 1 1 61 ASN CA   C 20.572 -16.753 -15.354 1.00 . A A . 61 ASN CA   1 1 
        9  9708 1 1 61 ASN CB   C 21.797 -15.889 -15.656 1.00 . A A . 61 ASN CB   1 1 
        9  9709 1 1 61 ASN CG   C 23.074 -16.476 -15.086 1.00 . A A . 61 ASN CG   1 1 
        9  9710 1 1 61 ASN H    H 19.720 -16.088 -17.174 1.00 . A A . 61 ASN H    1 1 
        9  9711 1 1 61 ASN HA   H 20.897 -17.757 -15.129 1.00 . A A . 61 ASN HA   1 1 
        9  9712 1 1 61 ASN HB2  H 21.912 -15.800 -16.727 1.00 . A A . 61 ASN HB2  1 1 
        9  9713 1 1 61 ASN HB3  H 21.652 -14.907 -15.231 1.00 . A A . 61 ASN HB3  1 1 
        9  9714 1 1 61 ASN HD21 H 24.036 -16.099 -16.785 1.00 . A A . 61 ASN HD21 1 1 
        9  9715 1 1 61 ASN HD22 H 24.973 -16.848 -15.541 1.00 . A A . 61 ASN HD22 1 1 
        9  9716 1 1 61 ASN N    N 19.697 -16.817 -16.520 1.00 . A A . 61 ASN N    1 1 
        9  9717 1 1 61 ASN ND2  N 24.135 -16.474 -15.884 1.00 . A A . 61 ASN ND2  1 1 
        9  9718 1 1 61 ASN O    O 19.037 -15.258 -14.269 1.00 . A A . 61 ASN O    1 1 
        9  9719 1 1 61 ASN OD1  O 23.105 -16.925 -13.940 1.00 . A A . 61 ASN OD1  1 1 
        9  9720 1 1 62 TYR C    C 19.668 -14.845 -11.512 1.00 . A A . 62 TYR C    1 1 
        9  9721 1 1 62 TYR CA   C 19.438 -16.335 -11.747 1.00 . A A . 62 TYR CA   1 1 
        9  9722 1 1 62 TYR CB   C 19.964 -17.138 -10.556 1.00 . A A . 62 TYR CB   1 1 
        9  9723 1 1 62 TYR CD1  C 18.280 -16.344  -8.850 1.00 . A A . 62 TYR CD1  1 1 
        9  9724 1 1 62 TYR CD2  C 20.595 -16.159  -8.316 1.00 . A A . 62 TYR CD2  1 1 
        9  9725 1 1 62 TYR CE1  C 17.949 -15.794  -7.627 1.00 . A A . 62 TYR CE1  1 1 
        9  9726 1 1 62 TYR CE2  C 20.274 -15.610  -7.090 1.00 . A A . 62 TYR CE2  1 1 
        9  9727 1 1 62 TYR CG   C 19.607 -16.536  -9.216 1.00 . A A . 62 TYR CG   1 1 
        9  9728 1 1 62 TYR CZ   C 18.949 -15.430  -6.750 1.00 . A A . 62 TYR CZ   1 1 
        9  9729 1 1 62 TYR H    H 20.724 -17.515 -12.944 1.00 . A A . 62 TYR H    1 1 
        9  9730 1 1 62 TYR HA   H 18.377 -16.512 -11.849 1.00 . A A . 62 TYR HA   1 1 
        9  9731 1 1 62 TYR HB2  H 19.551 -18.134 -10.592 1.00 . A A . 62 TYR HB2  1 1 
        9  9732 1 1 62 TYR HB3  H 21.040 -17.197 -10.618 1.00 . A A . 62 TYR HB3  1 1 
        9  9733 1 1 62 TYR HD1  H 17.499 -16.631  -9.539 1.00 . A A . 62 TYR HD1  1 1 
        9  9734 1 1 62 TYR HD2  H 21.632 -16.302  -8.585 1.00 . A A . 62 TYR HD2  1 1 
        9  9735 1 1 62 TYR HE1  H 16.912 -15.653  -7.360 1.00 . A A . 62 TYR HE1  1 1 
        9  9736 1 1 62 TYR HE2  H 21.057 -15.324  -6.403 1.00 . A A . 62 TYR HE2  1 1 
        9  9737 1 1 62 TYR HH   H 19.407 -14.849  -4.975 1.00 . A A . 62 TYR HH   1 1 
        9  9738 1 1 62 TYR N    N 20.085 -16.773 -12.978 1.00 . A A . 62 TYR N    1 1 
        9  9739 1 1 62 TYR O    O 18.872 -14.181 -10.850 1.00 . A A . 62 TYR O    1 1 
        9  9740 1 1 62 TYR OH   O 18.624 -14.882  -5.530 1.00 . A A . 62 TYR OH   1 1 
        9  9741 1 1 63 GLU C    C 20.199 -12.048 -12.785 1.00 . A A . 63 GLU C    1 1 
        9  9742 1 1 63 GLU CA   C 21.099 -12.917 -11.910 1.00 . A A . 63 GLU CA   1 1 
        9  9743 1 1 63 GLU CB   C 22.566 -12.678 -12.273 1.00 . A A . 63 GLU CB   1 1 
        9  9744 1 1 63 GLU CD   C 24.836 -12.344 -11.216 1.00 . A A . 63 GLU CD   1 1 
        9  9745 1 1 63 GLU CG   C 23.540 -13.130 -11.198 1.00 . A A . 63 GLU CG   1 1 
        9  9746 1 1 63 GLU H    H 21.359 -14.909 -12.577 1.00 . A A . 63 GLU H    1 1 
        9  9747 1 1 63 GLU HA   H 20.944 -12.648 -10.877 1.00 . A A . 63 GLU HA   1 1 
        9  9748 1 1 63 GLU HB2  H 22.792 -13.213 -13.183 1.00 . A A . 63 GLU HB2  1 1 
        9  9749 1 1 63 GLU HB3  H 22.714 -11.621 -12.441 1.00 . A A . 63 GLU HB3  1 1 
        9  9750 1 1 63 GLU HG2  H 23.074 -13.005 -10.232 1.00 . A A . 63 GLU HG2  1 1 
        9  9751 1 1 63 GLU HG3  H 23.768 -14.175 -11.353 1.00 . A A . 63 GLU HG3  1 1 
        9  9752 1 1 63 GLU N    N 20.763 -14.328 -12.061 1.00 . A A . 63 GLU N    1 1 
        9  9753 1 1 63 GLU O    O 19.600 -11.082 -12.311 1.00 . A A . 63 GLU O    1 1 
        9  9754 1 1 63 GLU OE1  O 25.082 -11.627 -12.209 1.00 . A A . 63 GLU OE1  1 1 
        9  9755 1 1 63 GLU OE2  O 25.604 -12.444 -10.237 1.00 . A A . 63 GLU OE2  1 1 
        9  9756 1 1 64 ASP C    C 17.866 -11.483 -14.469 1.00 . A A . 64 ASP C    1 1 
        9  9757 1 1 64 ASP CA   C 19.284 -11.651 -15.005 1.00 . A A . 64 ASP CA   1 1 
        9  9758 1 1 64 ASP CB   C 19.250 -12.359 -16.360 1.00 . A A . 64 ASP CB   1 1 
        9  9759 1 1 64 ASP CG   C 19.599 -11.431 -17.507 1.00 . A A . 64 ASP CG   1 1 
        9  9760 1 1 64 ASP H    H 20.612 -13.178 -14.381 1.00 . A A . 64 ASP H    1 1 
        9  9761 1 1 64 ASP HA   H 19.726 -10.674 -15.131 1.00 . A A . 64 ASP HA   1 1 
        9  9762 1 1 64 ASP HB2  H 19.961 -13.173 -16.351 1.00 . A A . 64 ASP HB2  1 1 
        9  9763 1 1 64 ASP HB3  H 18.259 -12.754 -16.528 1.00 . A A . 64 ASP HB3  1 1 
        9  9764 1 1 64 ASP N    N 20.111 -12.398 -14.063 1.00 . A A . 64 ASP N    1 1 
        9  9765 1 1 64 ASP O    O 17.352 -10.368 -14.380 1.00 . A A . 64 ASP O    1 1 
        9  9766 1 1 64 ASP OD1  O 18.888 -10.421 -17.690 1.00 . A A . 64 ASP OD1  1 1 
        9  9767 1 1 64 ASP OD2  O 20.583 -11.715 -18.221 1.00 . A A . 64 ASP OD2  1 1 
        9  9768 1 1 65 PHE C    C 15.758 -11.589 -12.431 1.00 . A A . 65 PHE C    1 1 
        9  9769 1 1 65 PHE CA   C 15.877 -12.576 -13.588 1.00 . A A . 65 PHE CA   1 1 
        9  9770 1 1 65 PHE CB   C 15.463 -13.975 -13.126 1.00 . A A . 65 PHE CB   1 1 
        9  9771 1 1 65 PHE CD1  C 13.307 -14.429 -14.327 1.00 . A A . 65 PHE CD1  1 1 
        9  9772 1 1 65 PHE CD2  C 13.250 -14.166 -11.958 1.00 . A A . 65 PHE CD2  1 1 
        9  9773 1 1 65 PHE CE1  C 11.940 -14.632 -14.341 1.00 . A A . 65 PHE CE1  1 1 
        9  9774 1 1 65 PHE CE2  C 11.883 -14.368 -11.966 1.00 . A A . 65 PHE CE2  1 1 
        9  9775 1 1 65 PHE CG   C 13.977 -14.194 -13.137 1.00 . A A . 65 PHE CG   1 1 
        9  9776 1 1 65 PHE CZ   C 11.227 -14.600 -13.159 1.00 . A A . 65 PHE CZ   1 1 
        9  9777 1 1 65 PHE H    H 17.700 -13.459 -14.207 1.00 . A A . 65 PHE H    1 1 
        9  9778 1 1 65 PHE HA   H 15.221 -12.261 -14.384 1.00 . A A . 65 PHE HA   1 1 
        9  9779 1 1 65 PHE HB2  H 15.911 -14.709 -13.777 1.00 . A A . 65 PHE HB2  1 1 
        9  9780 1 1 65 PHE HB3  H 15.815 -14.131 -12.117 1.00 . A A . 65 PHE HB3  1 1 
        9  9781 1 1 65 PHE HD1  H 13.865 -14.453 -15.253 1.00 . A A . 65 PHE HD1  1 1 
        9  9782 1 1 65 PHE HD2  H 13.761 -13.983 -11.024 1.00 . A A . 65 PHE HD2  1 1 
        9  9783 1 1 65 PHE HE1  H 11.431 -14.813 -15.276 1.00 . A A . 65 PHE HE1  1 1 
        9  9784 1 1 65 PHE HE2  H 11.328 -14.343 -11.040 1.00 . A A . 65 PHE HE2  1 1 
        9  9785 1 1 65 PHE HZ   H 10.159 -14.759 -13.168 1.00 . A A . 65 PHE HZ   1 1 
        9  9786 1 1 65 PHE N    N 17.237 -12.599 -14.113 1.00 . A A . 65 PHE N    1 1 
        9  9787 1 1 65 PHE O    O 14.941 -10.669 -12.467 1.00 . A A . 65 PHE O    1 1 
        9  9788 1 1 66 VAL C    C 16.757  -9.458 -10.635 1.00 . A A . 66 VAL C    1 1 
        9  9789 1 1 66 VAL CA   C 16.565 -10.917 -10.235 1.00 . A A . 66 VAL CA   1 1 
        9  9790 1 1 66 VAL CB   C 17.664 -11.310  -9.230 1.00 . A A . 66 VAL CB   1 1 
        9  9791 1 1 66 VAL CG1  C 17.676 -10.351  -8.049 1.00 . A A . 66 VAL CG1  1 1 
        9  9792 1 1 66 VAL CG2  C 17.467 -12.744  -8.760 1.00 . A A . 66 VAL CG2  1 1 
        9  9793 1 1 66 VAL H    H 17.207 -12.540 -11.433 1.00 . A A . 66 VAL H    1 1 
        9  9794 1 1 66 VAL HA   H 15.607 -11.024  -9.749 1.00 . A A . 66 VAL HA   1 1 
        9  9795 1 1 66 VAL HB   H 18.620 -11.245  -9.728 1.00 . A A . 66 VAL HB   1 1 
        9  9796 1 1 66 VAL HG11 H 18.049 -10.863  -7.174 1.00 . A A . 66 VAL HG11 1 1 
        9  9797 1 1 66 VAL HG12 H 18.315  -9.509  -8.275 1.00 . A A . 66 VAL HG12 1 1 
        9  9798 1 1 66 VAL HG13 H 16.672 -10.001  -7.860 1.00 . A A . 66 VAL HG13 1 1 
        9  9799 1 1 66 VAL HG21 H 17.030 -13.326  -9.557 1.00 . A A . 66 VAL HG21 1 1 
        9  9800 1 1 66 VAL HG22 H 18.423 -13.168  -8.488 1.00 . A A . 66 VAL HG22 1 1 
        9  9801 1 1 66 VAL HG23 H 16.811 -12.756  -7.903 1.00 . A A . 66 VAL HG23 1 1 
        9  9802 1 1 66 VAL N    N 16.578 -11.789 -11.404 1.00 . A A . 66 VAL N    1 1 
        9  9803 1 1 66 VAL O    O 16.224  -8.554  -9.993 1.00 . A A . 66 VAL O    1 1 
        9  9804 1 1 67 GLN C    C 16.478  -7.148 -12.465 1.00 . A A . 67 GLN C    1 1 
        9  9805 1 1 67 GLN CA   C 17.782  -7.889 -12.187 1.00 . A A . 67 GLN CA   1 1 
        9  9806 1 1 67 GLN CB   C 18.636  -7.937 -13.455 1.00 . A A . 67 GLN CB   1 1 
        9  9807 1 1 67 GLN CD   C 20.082  -6.656 -15.083 1.00 . A A . 67 GLN CD   1 1 
        9  9808 1 1 67 GLN CG   C 19.366  -6.636 -13.747 1.00 . A A . 67 GLN CG   1 1 
        9  9809 1 1 67 GLN H    H 17.917 -10.001 -12.170 1.00 . A A . 67 GLN H    1 1 
        9  9810 1 1 67 GLN HA   H 18.325  -7.359 -11.418 1.00 . A A . 67 GLN HA   1 1 
        9  9811 1 1 67 GLN HB2  H 19.371  -8.721 -13.350 1.00 . A A . 67 GLN HB2  1 1 
        9  9812 1 1 67 GLN HB3  H 17.997  -8.163 -14.296 1.00 . A A . 67 GLN HB3  1 1 
        9  9813 1 1 67 GLN HE21 H 21.802  -7.084 -14.183 1.00 . A A . 67 GLN HE21 1 1 
        9  9814 1 1 67 GLN HE22 H 21.871  -6.938 -15.903 1.00 . A A . 67 GLN HE22 1 1 
        9  9815 1 1 67 GLN HG2  H 18.648  -5.829 -13.753 1.00 . A A . 67 GLN HG2  1 1 
        9  9816 1 1 67 GLN HG3  H 20.093  -6.464 -12.967 1.00 . A A . 67 GLN HG3  1 1 
        9  9817 1 1 67 GLN N    N 17.520  -9.238 -11.701 1.00 . A A . 67 GLN N    1 1 
        9  9818 1 1 67 GLN NE2  N 21.383  -6.918 -15.054 1.00 . A A . 67 GLN NE2  1 1 
        9  9819 1 1 67 GLN O    O 16.241  -6.066 -11.928 1.00 . A A . 67 GLN O    1 1 
        9  9820 1 1 67 GLN OE1  O 19.472  -6.437 -16.130 1.00 . A A . 67 GLN OE1  1 1 
        9  9821 1 1 68 MET C    C 13.538  -6.834 -12.406 1.00 . A A . 68 MET C    1 1 
        9  9822 1 1 68 MET CA   C 14.357  -7.133 -13.658 1.00 . A A . 68 MET CA   1 1 
        9  9823 1 1 68 MET CB   C 13.569  -8.058 -14.588 1.00 . A A . 68 MET CB   1 1 
        9  9824 1 1 68 MET CE   C 12.286  -5.367 -17.350 1.00 . A A . 68 MET CE   1 1 
        9  9825 1 1 68 MET CG   C 12.516  -7.336 -15.413 1.00 . A A . 68 MET CG   1 1 
        9  9826 1 1 68 MET H    H 15.882  -8.600 -13.705 1.00 . A A . 68 MET H    1 1 
        9  9827 1 1 68 MET HA   H 14.558  -6.206 -14.172 1.00 . A A . 68 MET HA   1 1 
        9  9828 1 1 68 MET HB2  H 14.258  -8.539 -15.265 1.00 . A A . 68 MET HB2  1 1 
        9  9829 1 1 68 MET HB3  H 13.075  -8.811 -13.993 1.00 . A A . 68 MET HB3  1 1 
        9  9830 1 1 68 MET HE1  H 11.653  -5.134 -16.506 1.00 . A A . 68 MET HE1  1 1 
        9  9831 1 1 68 MET HE2  H 13.037  -4.599 -17.460 1.00 . A A . 68 MET HE2  1 1 
        9  9832 1 1 68 MET HE3  H 11.685  -5.417 -18.247 1.00 . A A . 68 MET HE3  1 1 
        9  9833 1 1 68 MET HG2  H 11.640  -7.964 -15.484 1.00 . A A . 68 MET HG2  1 1 
        9  9834 1 1 68 MET HG3  H 12.255  -6.415 -14.912 1.00 . A A . 68 MET HG3  1 1 
        9  9835 1 1 68 MET N    N 15.637  -7.737 -13.309 1.00 . A A . 68 MET N    1 1 
        9  9836 1 1 68 MET O    O 12.794  -5.854 -12.359 1.00 . A A . 68 MET O    1 1 
        9  9837 1 1 68 MET SD   S 13.084  -6.947 -17.079 1.00 . A A . 68 MET SD   1 1 
        9  9838 1 1 69 MET C    C 13.430  -6.261  -9.407 1.00 . A A . 69 MET C    1 1 
        9  9839 1 1 69 MET CA   C 12.952  -7.509 -10.142 1.00 . A A . 69 MET CA   1 1 
        9  9840 1 1 69 MET CB   C 13.127  -8.739  -9.250 1.00 . A A . 69 MET CB   1 1 
        9  9841 1 1 69 MET CE   C 10.954  -9.914 -11.934 1.00 . A A . 69 MET CE   1 1 
        9  9842 1 1 69 MET CG   C 11.993  -9.744  -9.371 1.00 . A A . 69 MET CG   1 1 
        9  9843 1 1 69 MET H    H 14.287  -8.447 -11.491 1.00 . A A . 69 MET H    1 1 
        9  9844 1 1 69 MET HA   H 11.906  -7.394 -10.380 1.00 . A A . 69 MET HA   1 1 
        9  9845 1 1 69 MET HB2  H 14.048  -9.235  -9.517 1.00 . A A . 69 MET HB2  1 1 
        9  9846 1 1 69 MET HB3  H 13.186  -8.418  -8.221 1.00 . A A . 69 MET HB3  1 1 
        9  9847 1 1 69 MET HE1  H 10.414  -9.169 -11.369 1.00 . A A . 69 MET HE1  1 1 
        9  9848 1 1 69 MET HE2  H 11.490  -9.436 -12.740 1.00 . A A . 69 MET HE2  1 1 
        9  9849 1 1 69 MET HE3  H 10.256 -10.632 -12.341 1.00 . A A . 69 MET HE3  1 1 
        9  9850 1 1 69 MET HG2  H 12.012 -10.395  -8.510 1.00 . A A . 69 MET HG2  1 1 
        9  9851 1 1 69 MET HG3  H 11.056  -9.207  -9.392 1.00 . A A . 69 MET HG3  1 1 
        9  9852 1 1 69 MET N    N 13.679  -7.684 -11.394 1.00 . A A . 69 MET N    1 1 
        9  9853 1 1 69 MET O    O 12.640  -5.561  -8.772 1.00 . A A . 69 MET O    1 1 
        9  9854 1 1 69 MET SD   S 12.115 -10.754 -10.860 1.00 . A A . 69 MET SD   1 1 
        9  9855 1 1 70 THR C    C 14.883  -3.532  -9.524 1.00 . A A . 70 THR C    1 1 
        9  9856 1 1 70 THR CA   C 15.310  -4.824  -8.838 1.00 . A A . 70 THR CA   1 1 
        9  9857 1 1 70 THR CB   C 16.848  -4.899  -8.822 1.00 . A A . 70 THR CB   1 1 
        9  9858 1 1 70 THR CG2  C 17.426  -3.960  -7.774 1.00 . A A . 70 THR CG2  1 1 
        9  9859 1 1 70 THR H    H 15.306  -6.582 -10.016 1.00 . A A . 70 THR H    1 1 
        9  9860 1 1 70 THR HA   H 14.961  -4.810  -7.815 1.00 . A A . 70 THR HA   1 1 
        9  9861 1 1 70 THR HB   H 17.218  -4.602  -9.793 1.00 . A A . 70 THR HB   1 1 
        9  9862 1 1 70 THR HG1  H 17.309  -6.379  -7.603 1.00 . A A . 70 THR HG1  1 1 
        9  9863 1 1 70 THR HG21 H 18.488  -4.133  -7.681 1.00 . A A . 70 THR HG21 1 1 
        9  9864 1 1 70 THR HG22 H 16.946  -4.143  -6.824 1.00 . A A . 70 THR HG22 1 1 
        9  9865 1 1 70 THR HG23 H 17.253  -2.937  -8.073 1.00 . A A . 70 THR HG23 1 1 
        9  9866 1 1 70 THR N    N 14.727  -5.986  -9.496 1.00 . A A . 70 THR N    1 1 
        9  9867 1 1 70 THR O    O 14.439  -2.588  -8.871 1.00 . A A . 70 THR O    1 1 
        9  9868 1 1 70 THR OG1  O 17.270  -6.241  -8.552 1.00 . A A . 70 THR OG1  1 1 
        9  9869 1 1 71 ALA C    C 15.446  -1.099 -11.188 1.00 . A A . 71 ALA C    1 1 
        9  9870 1 1 71 ALA CA   C 14.644  -2.321 -11.621 1.00 . A A . 71 ALA CA   1 1 
        9  9871 1 1 71 ALA CB   C 13.153  -2.051 -11.484 1.00 . A A . 71 ALA CB   1 1 
        9  9872 1 1 71 ALA H    H 15.378  -4.281 -11.310 1.00 . A A . 71 ALA H    1 1 
        9  9873 1 1 71 ALA HA   H 14.853  -2.526 -12.661 1.00 . A A . 71 ALA HA   1 1 
        9  9874 1 1 71 ALA HB1  H 12.953  -1.628 -10.510 1.00 . A A . 71 ALA HB1  1 1 
        9  9875 1 1 71 ALA HB2  H 12.841  -1.357 -12.249 1.00 . A A . 71 ALA HB2  1 1 
        9  9876 1 1 71 ALA HB3  H 12.608  -2.977 -11.593 1.00 . A A . 71 ALA HB3  1 1 
        9  9877 1 1 71 ALA N    N 15.019  -3.497 -10.846 1.00 . A A . 71 ALA N    1 1 
        9  9878 1 1 71 ALA O    O 16.305  -1.186 -10.309 1.00 . A A . 71 ALA O    1 1 
        9  9879 1 1 72 LYS C    C 14.867   2.425 -11.295 1.00 . A A . 72 LYS C    1 1 
        9  9880 1 1 72 LYS CA   C 15.858   1.282 -11.489 1.00 . A A . 72 LYS CA   1 1 
        9  9881 1 1 72 LYS CB   C 16.850   1.636 -12.599 1.00 . A A . 72 LYS CB   1 1 
        9  9882 1 1 72 LYS CD   C 18.846   0.405 -13.498 1.00 . A A . 72 LYS CD   1 1 
        9  9883 1 1 72 LYS CE   C 19.727  -0.747 -13.039 1.00 . A A . 72 LYS CE   1 1 
        9  9884 1 1 72 LYS CG   C 18.268   1.168 -12.319 1.00 . A A . 72 LYS CG   1 1 
        9  9885 1 1 72 LYS H    H 14.468   0.047 -12.502 1.00 . A A . 72 LYS H    1 1 
        9  9886 1 1 72 LYS HA   H 16.399   1.130 -10.568 1.00 . A A . 72 LYS HA   1 1 
        9  9887 1 1 72 LYS HB2  H 16.519   1.182 -13.521 1.00 . A A . 72 LYS HB2  1 1 
        9  9888 1 1 72 LYS HB3  H 16.866   2.710 -12.722 1.00 . A A . 72 LYS HB3  1 1 
        9  9889 1 1 72 LYS HD2  H 18.036   0.008 -14.092 1.00 . A A . 72 LYS HD2  1 1 
        9  9890 1 1 72 LYS HD3  H 19.437   1.081 -14.099 1.00 . A A . 72 LYS HD3  1 1 
        9  9891 1 1 72 LYS HE2  H 19.845  -0.688 -11.968 1.00 . A A . 72 LYS HE2  1 1 
        9  9892 1 1 72 LYS HE3  H 19.244  -1.678 -13.298 1.00 . A A . 72 LYS HE3  1 1 
        9  9893 1 1 72 LYS HG2  H 18.889   2.029 -12.122 1.00 . A A . 72 LYS HG2  1 1 
        9  9894 1 1 72 LYS HG3  H 18.259   0.522 -11.453 1.00 . A A . 72 LYS HG3  1 1 
        9  9895 1 1 72 LYS HZ1  H 20.975  -0.691 -14.713 1.00 . A A . 72 LYS HZ1  1 1 
        9  9896 1 1 72 LYS HZ2  H 21.624  -1.543 -13.404 1.00 . A A . 72 LYS HZ2  1 1 
        9  9897 1 1 72 LYS HZ3  H 21.585   0.148 -13.376 1.00 . A A . 72 LYS HZ3  1 1 
        9  9898 1 1 72 LYS N    N 15.163   0.041 -11.810 1.00 . A A . 72 LYS N    1 1 
        9  9899 1 1 72 LYS NZ   N 21.072  -0.705 -13.677 1.00 . A A . 72 LYS NZ   1 1 
        9  9900 1 1 72 LYS O    O 13.951   2.296 -10.484 1.00 . A A . 72 LYS O    1 1 
       10  9901 1 1  1 MET C    C  8.300  -6.988   5.754 1.00 . A A .  1 MET C    1 1 
       10  9902 1 1  1 MET CA   C  9.359  -6.416   6.692 1.00 . A A .  1 MET CA   1 1 
       10  9903 1 1  1 MET CB   C 10.360  -5.575   5.897 1.00 . A A .  1 MET CB   1 1 
       10  9904 1 1  1 MET CE   C 11.361  -1.531   6.162 1.00 . A A .  1 MET CE   1 1 
       10  9905 1 1  1 MET CG   C 10.512  -4.156   6.420 1.00 . A A .  1 MET CG   1 1 
       10  9906 1 1  1 MET H1   H  9.671  -7.815   8.250 1.00 . A A .  1 MET H1   1 1 
       10  9907 1 1  1 MET HA   H  8.873  -5.786   7.422 1.00 . A A .  1 MET HA   1 1 
       10  9908 1 1  1 MET HB2  H 11.326  -6.056   5.936 1.00 . A A .  1 MET HB2  1 1 
       10  9909 1 1  1 MET HB3  H 10.033  -5.524   4.869 1.00 . A A .  1 MET HB3  1 1 
       10  9910 1 1  1 MET HE1  H 11.822  -0.760   5.563 1.00 . A A .  1 MET HE1  1 1 
       10  9911 1 1  1 MET HE2  H 10.359  -1.230   6.427 1.00 . A A .  1 MET HE2  1 1 
       10  9912 1 1  1 MET HE3  H 11.941  -1.684   7.061 1.00 . A A .  1 MET HE3  1 1 
       10  9913 1 1  1 MET HG2  H  9.533  -3.766   6.656 1.00 . A A .  1 MET HG2  1 1 
       10  9914 1 1  1 MET HG3  H 11.113  -4.181   7.317 1.00 . A A .  1 MET HG3  1 1 
       10  9915 1 1  1 MET N    N 10.049  -7.482   7.409 1.00 . A A .  1 MET N    1 1 
       10  9916 1 1  1 MET O    O  8.324  -8.174   5.426 1.00 . A A .  1 MET O    1 1 
       10  9917 1 1  1 MET SD   S 11.298  -3.057   5.227 1.00 . A A .  1 MET SD   1 1 
       10  9918 1 1  2 ASP C    C  6.642  -6.204   2.983 1.00 . A A .  2 ASP C    1 1 
       10  9919 1 1  2 ASP CA   C  6.305  -6.559   4.428 1.00 . A A .  2 ASP CA   1 1 
       10  9920 1 1  2 ASP CB   C  4.982  -5.908   4.831 1.00 . A A .  2 ASP CB   1 1 
       10  9921 1 1  2 ASP CG   C  4.403  -6.508   6.098 1.00 . A A .  2 ASP CG   1 1 
       10  9922 1 1  2 ASP H    H  7.407  -5.204   5.626 1.00 . A A .  2 ASP H    1 1 
       10  9923 1 1  2 ASP HA   H  6.208  -7.631   4.508 1.00 . A A .  2 ASP HA   1 1 
       10  9924 1 1  2 ASP HB2  H  5.143  -4.852   4.997 1.00 . A A .  2 ASP HB2  1 1 
       10  9925 1 1  2 ASP HB3  H  4.266  -6.038   4.033 1.00 . A A .  2 ASP HB3  1 1 
       10  9926 1 1  2 ASP N    N  7.372  -6.138   5.328 1.00 . A A .  2 ASP N    1 1 
       10  9927 1 1  2 ASP O    O  5.825  -5.621   2.268 1.00 . A A .  2 ASP O    1 1 
       10  9928 1 1  2 ASP OD1  O  5.181  -6.770   7.039 1.00 . A A .  2 ASP OD1  1 1 
       10  9929 1 1  2 ASP OD2  O  3.173  -6.714   6.148 1.00 . A A .  2 ASP OD2  1 1 
       10  9930 1 1  3 THR C    C  7.687  -7.255   0.205 1.00 . A A .  3 THR C    1 1 
       10  9931 1 1  3 THR CA   C  8.297  -6.274   1.199 1.00 . A A .  3 THR CA   1 1 
       10  9932 1 1  3 THR CB   C  9.832  -6.335   1.088 1.00 . A A .  3 THR CB   1 1 
       10  9933 1 1  3 THR CG2  C 10.466  -5.069   1.644 1.00 . A A .  3 THR CG2  1 1 
       10  9934 1 1  3 THR H    H  8.457  -7.019   3.174 1.00 . A A .  3 THR H    1 1 
       10  9935 1 1  3 THR HA   H  7.978  -5.273   0.946 1.00 . A A .  3 THR HA   1 1 
       10  9936 1 1  3 THR HB   H 10.098  -6.425   0.044 1.00 . A A .  3 THR HB   1 1 
       10  9937 1 1  3 THR HG1  H 10.437  -7.253   2.725 1.00 . A A .  3 THR HG1  1 1 
       10  9938 1 1  3 THR HG21 H 10.877  -5.272   2.621 1.00 . A A .  3 THR HG21 1 1 
       10  9939 1 1  3 THR HG22 H  9.716  -4.296   1.722 1.00 . A A .  3 THR HG22 1 1 
       10  9940 1 1  3 THR HG23 H 11.254  -4.742   0.983 1.00 . A A .  3 THR HG23 1 1 
       10  9941 1 1  3 THR N    N  7.851  -6.557   2.558 1.00 . A A .  3 THR N    1 1 
       10  9942 1 1  3 THR O    O  6.844  -6.882  -0.612 1.00 . A A .  3 THR O    1 1 
       10  9943 1 1  3 THR OG1  O 10.329  -7.475   1.797 1.00 . A A .  3 THR OG1  1 1 
       10  9944 1 1  4 ASP C    C  7.739  -9.115  -2.073 1.00 . A A .  4 ASP C    1 1 
       10  9945 1 1  4 ASP CA   C  7.611  -9.545  -0.615 1.00 . A A .  4 ASP CA   1 1 
       10  9946 1 1  4 ASP CB   C  6.150  -9.860  -0.290 1.00 . A A .  4 ASP CB   1 1 
       10  9947 1 1  4 ASP CG   C  6.002 -10.676   0.980 1.00 . A A .  4 ASP CG   1 1 
       10  9948 1 1  4 ASP H    H  8.790  -8.745   0.951 1.00 . A A .  4 ASP H    1 1 
       10  9949 1 1  4 ASP HA   H  8.203 -10.434  -0.461 1.00 . A A .  4 ASP HA   1 1 
       10  9950 1 1  4 ASP HB2  H  5.608  -8.934  -0.165 1.00 . A A .  4 ASP HB2  1 1 
       10  9951 1 1  4 ASP HB3  H  5.718 -10.418  -1.108 1.00 . A A .  4 ASP HB3  1 1 
       10  9952 1 1  4 ASP N    N  8.116  -8.509   0.279 1.00 . A A .  4 ASP N    1 1 
       10  9953 1 1  4 ASP O    O  6.850  -9.368  -2.885 1.00 . A A .  4 ASP O    1 1 
       10  9954 1 1  4 ASP OD1  O  7.032 -10.966   1.621 1.00 . A A .  4 ASP OD1  1 1 
       10  9955 1 1  4 ASP OD2  O  4.855 -11.025   1.331 1.00 . A A .  4 ASP OD2  1 1 
       10  9956 1 1  5 SER C    C 10.046  -8.931  -4.492 1.00 . A A .  5 SER C    1 1 
       10  9957 1 1  5 SER CA   C  9.094  -7.993  -3.755 1.00 . A A .  5 SER CA   1 1 
       10  9958 1 1  5 SER CB   C  9.671  -6.577  -3.732 1.00 . A A .  5 SER CB   1 1 
       10  9959 1 1  5 SER H    H  9.523  -8.291  -1.703 1.00 . A A .  5 SER H    1 1 
       10  9960 1 1  5 SER HA   H  8.148  -7.979  -4.275 1.00 . A A .  5 SER HA   1 1 
       10  9961 1 1  5 SER HB2  H 10.633  -6.574  -4.222 1.00 . A A .  5 SER HB2  1 1 
       10  9962 1 1  5 SER HB3  H  9.000  -5.909  -4.253 1.00 . A A .  5 SER HB3  1 1 
       10  9963 1 1  5 SER HG   H 10.448  -5.376  -2.394 1.00 . A A .  5 SER HG   1 1 
       10  9964 1 1  5 SER N    N  8.851  -8.463  -2.396 1.00 . A A .  5 SER N    1 1 
       10  9965 1 1  5 SER O    O  9.873  -9.200  -5.680 1.00 . A A .  5 SER O    1 1 
       10  9966 1 1  5 SER OG   O  9.835  -6.114  -2.403 1.00 . A A .  5 SER OG   1 1 
       10  9967 1 1  6 GLU C    C 12.442 -11.409  -3.363 1.00 . A A .  6 GLU C    1 1 
       10  9968 1 1  6 GLU CA   C 12.032 -10.331  -4.362 1.00 . A A .  6 GLU CA   1 1 
       10  9969 1 1  6 GLU CB   C 13.267  -9.553  -4.825 1.00 . A A .  6 GLU CB   1 1 
       10  9970 1 1  6 GLU CD   C 14.069  -7.434  -3.708 1.00 . A A .  6 GLU CD   1 1 
       10  9971 1 1  6 GLU CG   C 14.069  -8.951  -3.684 1.00 . A A .  6 GLU CG   1 1 
       10  9972 1 1  6 GLU H    H 11.137  -9.173  -2.833 1.00 . A A .  6 GLU H    1 1 
       10  9973 1 1  6 GLU HA   H 11.576 -10.805  -5.218 1.00 . A A .  6 GLU HA   1 1 
       10  9974 1 1  6 GLU HB2  H 13.911 -10.220  -5.378 1.00 . A A .  6 GLU HB2  1 1 
       10  9975 1 1  6 GLU HB3  H 12.949  -8.752  -5.476 1.00 . A A .  6 GLU HB3  1 1 
       10  9976 1 1  6 GLU HG2  H 13.643  -9.280  -2.748 1.00 . A A .  6 GLU HG2  1 1 
       10  9977 1 1  6 GLU HG3  H 15.089  -9.297  -3.756 1.00 . A A .  6 GLU HG3  1 1 
       10  9978 1 1  6 GLU N    N 11.052  -9.424  -3.776 1.00 . A A .  6 GLU N    1 1 
       10  9979 1 1  6 GLU O    O 13.538 -11.963  -3.447 1.00 . A A .  6 GLU O    1 1 
       10  9980 1 1  6 GLU OE1  O 13.028  -6.846  -4.066 1.00 . A A .  6 GLU OE1  1 1 
       10  9981 1 1  6 GLU OE2  O 15.112  -6.837  -3.369 1.00 . A A .  6 GLU OE2  1 1 
       10  9982 1 1  7 GLU C    C 11.245 -14.062  -1.811 1.00 . A A .  7 GLU C    1 1 
       10  9983 1 1  7 GLU CA   C 11.823 -12.710  -1.401 1.00 . A A .  7 GLU CA   1 1 
       10  9984 1 1  7 GLU CB   C 11.239 -12.279  -0.055 1.00 . A A .  7 GLU CB   1 1 
       10  9985 1 1  7 GLU CD   C 12.640 -11.572   1.925 1.00 . A A .  7 GLU CD   1 1 
       10  9986 1 1  7 GLU CG   C 12.062 -12.733   1.139 1.00 . A A .  7 GLU CG   1 1 
       10  9987 1 1  7 GLU H    H 10.697 -11.224  -2.403 1.00 . A A .  7 GLU H    1 1 
       10  9988 1 1  7 GLU HA   H 12.894 -12.805  -1.305 1.00 . A A .  7 GLU HA   1 1 
       10  9989 1 1  7 GLU HB2  H 11.174 -11.202  -0.032 1.00 . A A .  7 GLU HB2  1 1 
       10  9990 1 1  7 GLU HB3  H 10.246 -12.693   0.042 1.00 . A A .  7 GLU HB3  1 1 
       10  9991 1 1  7 GLU HG2  H 11.431 -13.314   1.796 1.00 . A A .  7 GLU HG2  1 1 
       10  9992 1 1  7 GLU HG3  H 12.875 -13.350   0.786 1.00 . A A .  7 GLU HG3  1 1 
       10  9993 1 1  7 GLU N    N 11.554 -11.700  -2.418 1.00 . A A .  7 GLU N    1 1 
       10  9994 1 1  7 GLU O    O 11.948 -15.071  -1.823 1.00 . A A .  7 GLU O    1 1 
       10  9995 1 1  7 GLU OE1  O 13.200 -10.650   1.296 1.00 . A A .  7 GLU OE1  1 1 
       10  9996 1 1  7 GLU OE2  O 12.531 -11.586   3.169 1.00 . A A .  7 GLU OE2  1 1 
       10  9997 1 1  8 GLU C    C  9.656 -15.673  -3.984 1.00 . A A .  8 GLU C    1 1 
       10  9998 1 1  8 GLU CA   C  9.284 -15.298  -2.552 1.00 . A A .  8 GLU CA   1 1 
       10  9999 1 1  8 GLU CB   C  7.767 -15.138  -2.432 1.00 . A A .  8 GLU CB   1 1 
       10 10000 1 1  8 GLU CD   C  5.878 -14.474  -3.972 1.00 . A A .  8 GLU CD   1 1 
       10 10001 1 1  8 GLU CG   C  7.195 -14.064  -3.342 1.00 . A A .  8 GLU CG   1 1 
       10 10002 1 1  8 GLU H    H  9.449 -13.234  -2.114 1.00 . A A .  8 GLU H    1 1 
       10 10003 1 1  8 GLU HA   H  9.606 -16.089  -1.891 1.00 . A A .  8 GLU HA   1 1 
       10 10004 1 1  8 GLU HB2  H  7.297 -16.078  -2.679 1.00 . A A .  8 GLU HB2  1 1 
       10 10005 1 1  8 GLU HB3  H  7.524 -14.882  -1.411 1.00 . A A .  8 GLU HB3  1 1 
       10 10006 1 1  8 GLU HG2  H  7.035 -13.167  -2.763 1.00 . A A .  8 GLU HG2  1 1 
       10 10007 1 1  8 GLU HG3  H  7.906 -13.861  -4.129 1.00 . A A .  8 GLU HG3  1 1 
       10 10008 1 1  8 GLU N    N  9.958 -14.071  -2.144 1.00 . A A .  8 GLU N    1 1 
       10 10009 1 1  8 GLU O    O  9.254 -16.723  -4.486 1.00 . A A .  8 GLU O    1 1 
       10 10010 1 1  8 GLU OE1  O  5.890 -15.381  -4.831 1.00 . A A .  8 GLU OE1  1 1 
       10 10011 1 1  8 GLU OE2  O  4.837 -13.889  -3.607 1.00 . A A .  8 GLU OE2  1 1 
       10 10012 1 1  9 ILE C    C 12.175 -15.798  -6.050 1.00 . A A .  9 ILE C    1 1 
       10 10013 1 1  9 ILE CA   C 10.850 -15.045  -6.008 1.00 . A A .  9 ILE CA   1 1 
       10 10014 1 1  9 ILE CB   C 10.997 -13.726  -6.790 1.00 . A A .  9 ILE CB   1 1 
       10 10015 1 1  9 ILE CD1  C  9.742 -11.636  -7.523 1.00 . A A .  9 ILE CD1  1 1 
       10 10016 1 1  9 ILE CG1  C  9.677 -12.952  -6.779 1.00 . A A .  9 ILE CG1  1 1 
       10 10017 1 1  9 ILE CG2  C 11.443 -14.004  -8.218 1.00 . A A .  9 ILE CG2  1 1 
       10 10018 1 1  9 ILE H    H 10.712 -13.987  -4.181 1.00 . A A .  9 ILE H    1 1 
       10 10019 1 1  9 ILE HA   H 10.092 -15.645  -6.492 1.00 . A A .  9 ILE HA   1 1 
       10 10020 1 1  9 ILE HB   H 11.758 -13.132  -6.309 1.00 . A A .  9 ILE HB   1 1 
       10 10021 1 1  9 ILE HD11 H  8.773 -11.160  -7.498 1.00 . A A .  9 ILE HD11 1 1 
       10 10022 1 1  9 ILE HD12 H 10.472 -10.994  -7.055 1.00 . A A .  9 ILE HD12 1 1 
       10 10023 1 1  9 ILE HD13 H 10.027 -11.817  -8.550 1.00 . A A .  9 ILE HD13 1 1 
       10 10024 1 1  9 ILE HG12 H  8.910 -13.555  -7.239 1.00 . A A .  9 ILE HG12 1 1 
       10 10025 1 1  9 ILE HG13 H  9.399 -12.743  -5.756 1.00 . A A .  9 ILE HG13 1 1 
       10 10026 1 1  9 ILE HG21 H 12.377 -14.545  -8.204 1.00 . A A .  9 ILE HG21 1 1 
       10 10027 1 1  9 ILE HG22 H 10.692 -14.595  -8.720 1.00 . A A .  9 ILE HG22 1 1 
       10 10028 1 1  9 ILE HG23 H 11.576 -13.069  -8.742 1.00 . A A .  9 ILE HG23 1 1 
       10 10029 1 1  9 ILE N    N 10.424 -14.806  -4.635 1.00 . A A .  9 ILE N    1 1 
       10 10030 1 1  9 ILE O    O 12.308 -16.804  -6.746 1.00 . A A .  9 ILE O    1 1 
       10 10031 1 1 10 ARG C    C 14.352 -17.416  -4.925 1.00 . A A . 10 ARG C    1 1 
       10 10032 1 1 10 ARG CA   C 14.469 -15.930  -5.248 1.00 . A A . 10 ARG CA   1 1 
       10 10033 1 1 10 ARG CB   C 15.348 -15.238  -4.204 1.00 . A A . 10 ARG CB   1 1 
       10 10034 1 1 10 ARG CD   C 15.606 -14.508  -1.813 1.00 . A A . 10 ARG CD   1 1 
       10 10035 1 1 10 ARG CG   C 14.636 -14.977  -2.886 1.00 . A A . 10 ARG CG   1 1 
       10 10036 1 1 10 ARG CZ   C 17.377 -12.827  -1.527 1.00 . A A . 10 ARG CZ   1 1 
       10 10037 1 1 10 ARG H    H 12.987 -14.498  -4.765 1.00 . A A . 10 ARG H    1 1 
       10 10038 1 1 10 ARG HA   H 14.927 -15.819  -6.220 1.00 . A A . 10 ARG HA   1 1 
       10 10039 1 1 10 ARG HB2  H 16.208 -15.859  -4.005 1.00 . A A . 10 ARG HB2  1 1 
       10 10040 1 1 10 ARG HB3  H 15.681 -14.291  -4.602 1.00 . A A . 10 ARG HB3  1 1 
       10 10041 1 1 10 ARG HD2  H 15.040 -14.187  -0.951 1.00 . A A . 10 ARG HD2  1 1 
       10 10042 1 1 10 ARG HD3  H 16.243 -15.335  -1.537 1.00 . A A . 10 ARG HD3  1 1 
       10 10043 1 1 10 ARG HE   H 16.290 -13.068  -3.182 1.00 . A A . 10 ARG HE   1 1 
       10 10044 1 1 10 ARG HG2  H 13.887 -14.213  -3.037 1.00 . A A . 10 ARG HG2  1 1 
       10 10045 1 1 10 ARG HG3  H 14.161 -15.889  -2.557 1.00 . A A . 10 ARG HG3  1 1 
       10 10046 1 1 10 ARG HH11 H 17.062 -14.012   0.079 1.00 . A A . 10 ARG HH11 1 1 
       10 10047 1 1 10 ARG HH12 H 18.308 -12.823   0.266 1.00 . A A . 10 ARG HH12 1 1 
       10 10048 1 1 10 ARG HH21 H 17.928 -11.498  -2.947 1.00 . A A . 10 ARG HH21 1 1 
       10 10049 1 1 10 ARG HH22 H 18.799 -11.393  -1.455 1.00 . A A . 10 ARG HH22 1 1 
       10 10050 1 1 10 ARG N    N 13.154 -15.303  -5.298 1.00 . A A . 10 ARG N    1 1 
       10 10051 1 1 10 ARG NE   N 16.438 -13.400  -2.273 1.00 . A A . 10 ARG NE   1 1 
       10 10052 1 1 10 ARG NH1  N 17.600 -13.255  -0.292 1.00 . A A . 10 ARG NH1  1 1 
       10 10053 1 1 10 ARG NH2  N 18.094 -11.824  -2.017 1.00 . A A . 10 ARG NH2  1 1 
       10 10054 1 1 10 ARG O    O 15.065 -18.242  -5.494 1.00 . A A . 10 ARG O    1 1 
       10 10055 1 1 11 GLU C    C 12.344 -19.860  -4.612 1.00 . A A . 11 GLU C    1 1 
       10 10056 1 1 11 GLU CA   C 13.239 -19.135  -3.610 1.00 . A A . 11 GLU CA   1 1 
       10 10057 1 1 11 GLU CB   C 12.617 -19.200  -2.214 1.00 . A A . 11 GLU CB   1 1 
       10 10058 1 1 11 GLU CD   C 14.084 -19.330  -0.162 1.00 . A A . 11 GLU CD   1 1 
       10 10059 1 1 11 GLU CG   C 13.396 -18.425  -1.164 1.00 . A A . 11 GLU CG   1 1 
       10 10060 1 1 11 GLU H    H 12.910 -17.044  -3.591 1.00 . A A . 11 GLU H    1 1 
       10 10061 1 1 11 GLU HA   H 14.202 -19.623  -3.588 1.00 . A A . 11 GLU HA   1 1 
       10 10062 1 1 11 GLU HB2  H 11.616 -18.798  -2.260 1.00 . A A . 11 GLU HB2  1 1 
       10 10063 1 1 11 GLU HB3  H 12.566 -20.233  -1.903 1.00 . A A . 11 GLU HB3  1 1 
       10 10064 1 1 11 GLU HG2  H 14.146 -17.826  -1.660 1.00 . A A . 11 GLU HG2  1 1 
       10 10065 1 1 11 GLU HG3  H 12.714 -17.777  -0.634 1.00 . A A . 11 GLU HG3  1 1 
       10 10066 1 1 11 GLU N    N 13.448 -17.748  -4.009 1.00 . A A . 11 GLU N    1 1 
       10 10067 1 1 11 GLU O    O 12.385 -21.085  -4.722 1.00 . A A . 11 GLU O    1 1 
       10 10068 1 1 11 GLU OE1  O 14.994 -20.083  -0.569 1.00 . A A . 11 GLU OE1  1 1 
       10 10069 1 1 11 GLU OE2  O 13.714 -19.287   1.030 1.00 . A A . 11 GLU OE2  1 1 
       10 10070 1 1 12 ALA C    C 11.405 -20.196  -7.533 1.00 . A A . 12 ALA C    1 1 
       10 10071 1 1 12 ALA CA   C 10.634 -19.662  -6.331 1.00 . A A . 12 ALA CA   1 1 
       10 10072 1 1 12 ALA CB   C  9.616 -18.622  -6.774 1.00 . A A . 12 ALA CB   1 1 
       10 10073 1 1 12 ALA H    H 11.551 -18.124  -5.204 1.00 . A A . 12 ALA H    1 1 
       10 10074 1 1 12 ALA HA   H 10.099 -20.479  -5.867 1.00 . A A . 12 ALA HA   1 1 
       10 10075 1 1 12 ALA HB1  H  9.511 -18.658  -7.849 1.00 . A A . 12 ALA HB1  1 1 
       10 10076 1 1 12 ALA HB2  H  8.663 -18.831  -6.312 1.00 . A A . 12 ALA HB2  1 1 
       10 10077 1 1 12 ALA HB3  H  9.952 -17.640  -6.477 1.00 . A A . 12 ALA HB3  1 1 
       10 10078 1 1 12 ALA N    N 11.537 -19.094  -5.338 1.00 . A A . 12 ALA N    1 1 
       10 10079 1 1 12 ALA O    O 11.014 -21.193  -8.141 1.00 . A A . 12 ALA O    1 1 
       10 10080 1 1 13 PHE C    C 14.283 -21.053  -8.604 1.00 . A A . 13 PHE C    1 1 
       10 10081 1 1 13 PHE CA   C 13.327 -19.933  -9.003 1.00 . A A . 13 PHE CA   1 1 
       10 10082 1 1 13 PHE CB   C 14.118 -18.739  -9.540 1.00 . A A . 13 PHE CB   1 1 
       10 10083 1 1 13 PHE CD1  C 12.469 -17.215 -10.660 1.00 . A A . 13 PHE CD1  1 1 
       10 10084 1 1 13 PHE CD2  C 13.985 -18.446 -12.029 1.00 . A A . 13 PHE CD2  1 1 
       10 10085 1 1 13 PHE CE1  C 11.909 -16.646 -11.788 1.00 . A A . 13 PHE CE1  1 1 
       10 10086 1 1 13 PHE CE2  C 13.429 -17.879 -13.160 1.00 . A A . 13 PHE CE2  1 1 
       10 10087 1 1 13 PHE CG   C 13.512 -18.121 -10.768 1.00 . A A . 13 PHE CG   1 1 
       10 10088 1 1 13 PHE CZ   C 12.390 -16.977 -13.040 1.00 . A A . 13 PHE CZ   1 1 
       10 10089 1 1 13 PHE H    H 12.762 -18.739  -7.348 1.00 . A A . 13 PHE H    1 1 
       10 10090 1 1 13 PHE HA   H 12.670 -20.296  -9.778 1.00 . A A . 13 PHE HA   1 1 
       10 10091 1 1 13 PHE HB2  H 14.169 -17.977  -8.777 1.00 . A A . 13 PHE HB2  1 1 
       10 10092 1 1 13 PHE HB3  H 15.118 -19.061  -9.788 1.00 . A A . 13 PHE HB3  1 1 
       10 10093 1 1 13 PHE HD1  H 12.092 -16.954  -9.682 1.00 . A A . 13 PHE HD1  1 1 
       10 10094 1 1 13 PHE HD2  H 14.799 -19.151 -12.124 1.00 . A A . 13 PHE HD2  1 1 
       10 10095 1 1 13 PHE HE1  H 11.097 -15.941 -11.691 1.00 . A A . 13 PHE HE1  1 1 
       10 10096 1 1 13 PHE HE2  H 13.809 -18.141 -14.137 1.00 . A A . 13 PHE HE2  1 1 
       10 10097 1 1 13 PHE HZ   H 11.954 -16.534 -13.923 1.00 . A A . 13 PHE HZ   1 1 
       10 10098 1 1 13 PHE N    N 12.502 -19.526  -7.872 1.00 . A A . 13 PHE N    1 1 
       10 10099 1 1 13 PHE O    O 14.794 -21.781  -9.456 1.00 . A A . 13 PHE O    1 1 
       10 10100 1 1 14 ARG C    C 14.699 -23.556  -6.684 1.00 . A A . 14 ARG C    1 1 
       10 10101 1 1 14 ARG CA   C 15.417 -22.214  -6.790 1.00 . A A . 14 ARG CA   1 1 
       10 10102 1 1 14 ARG CB   C 15.965 -21.807  -5.421 1.00 . A A . 14 ARG CB   1 1 
       10 10103 1 1 14 ARG CD   C 18.067 -20.437  -5.579 1.00 . A A . 14 ARG CD   1 1 
       10 10104 1 1 14 ARG CG   C 17.483 -21.822  -5.344 1.00 . A A . 14 ARG CG   1 1 
       10 10105 1 1 14 ARG CZ   C 19.064 -19.935  -3.389 1.00 . A A . 14 ARG CZ   1 1 
       10 10106 1 1 14 ARG H    H 14.084 -20.574  -6.673 1.00 . A A . 14 ARG H    1 1 
       10 10107 1 1 14 ARG HA   H 16.240 -22.312  -7.482 1.00 . A A . 14 ARG HA   1 1 
       10 10108 1 1 14 ARG HB2  H 15.625 -20.807  -5.192 1.00 . A A . 14 ARG HB2  1 1 
       10 10109 1 1 14 ARG HB3  H 15.582 -22.488  -4.676 1.00 . A A . 14 ARG HB3  1 1 
       10 10110 1 1 14 ARG HD2  H 19.050 -20.545  -6.013 1.00 . A A . 14 ARG HD2  1 1 
       10 10111 1 1 14 ARG HD3  H 17.427 -19.904  -6.267 1.00 . A A . 14 ARG HD3  1 1 
       10 10112 1 1 14 ARG HE   H 17.556 -18.923  -4.214 1.00 . A A . 14 ARG HE   1 1 
       10 10113 1 1 14 ARG HG2  H 17.781 -22.163  -4.363 1.00 . A A . 14 ARG HG2  1 1 
       10 10114 1 1 14 ARG HG3  H 17.866 -22.497  -6.094 1.00 . A A . 14 ARG HG3  1 1 
       10 10115 1 1 14 ARG HH11 H 19.891 -21.501  -4.361 1.00 . A A . 14 ARG HH11 1 1 
       10 10116 1 1 14 ARG HH12 H 20.584 -21.137  -2.816 1.00 . A A . 14 ARG HH12 1 1 
       10 10117 1 1 14 ARG HH21 H 18.461 -18.433  -2.178 1.00 . A A . 14 ARG HH21 1 1 
       10 10118 1 1 14 ARG HH22 H 19.770 -19.392  -1.575 1.00 . A A . 14 ARG HH22 1 1 
       10 10119 1 1 14 ARG N    N 14.521 -21.184  -7.303 1.00 . A A . 14 ARG N    1 1 
       10 10120 1 1 14 ARG NE   N 18.176 -19.671  -4.341 1.00 . A A . 14 ARG NE   1 1 
       10 10121 1 1 14 ARG NH1  N 19.916 -20.941  -3.533 1.00 . A A . 14 ARG NH1  1 1 
       10 10122 1 1 14 ARG NH2  N 19.101 -19.192  -2.290 1.00 . A A . 14 ARG NH2  1 1 
       10 10123 1 1 14 ARG O    O 15.289 -24.608  -6.930 1.00 . A A . 14 ARG O    1 1 
       10 10124 1 1 15 VAL C    C 12.313 -25.334  -7.538 1.00 . A A . 15 VAL C    1 1 
       10 10125 1 1 15 VAL CA   C 12.624 -24.723  -6.177 1.00 . A A . 15 VAL CA   1 1 
       10 10126 1 1 15 VAL CB   C 11.302 -24.442  -5.438 1.00 . A A . 15 VAL CB   1 1 
       10 10127 1 1 15 VAL CG1  C 10.453 -25.702  -5.365 1.00 . A A . 15 VAL CG1  1 1 
       10 10128 1 1 15 VAL CG2  C 11.577 -23.893  -4.046 1.00 . A A . 15 VAL CG2  1 1 
       10 10129 1 1 15 VAL H    H 13.009 -22.642  -6.132 1.00 . A A . 15 VAL H    1 1 
       10 10130 1 1 15 VAL HA   H 13.193 -25.434  -5.596 1.00 . A A . 15 VAL HA   1 1 
       10 10131 1 1 15 VAL HB   H 10.753 -23.697  -5.994 1.00 . A A . 15 VAL HB   1 1 
       10 10132 1 1 15 VAL HG11 H 10.017 -25.785  -4.380 1.00 . A A . 15 VAL HG11 1 1 
       10 10133 1 1 15 VAL HG12 H  9.668 -25.651  -6.105 1.00 . A A . 15 VAL HG12 1 1 
       10 10134 1 1 15 VAL HG13 H 11.074 -26.566  -5.556 1.00 . A A . 15 VAL HG13 1 1 
       10 10135 1 1 15 VAL HG21 H 10.769 -23.239  -3.752 1.00 . A A . 15 VAL HG21 1 1 
       10 10136 1 1 15 VAL HG22 H 11.651 -24.711  -3.344 1.00 . A A . 15 VAL HG22 1 1 
       10 10137 1 1 15 VAL HG23 H 12.504 -23.340  -4.053 1.00 . A A . 15 VAL HG23 1 1 
       10 10138 1 1 15 VAL N    N 13.423 -23.511  -6.315 1.00 . A A . 15 VAL N    1 1 
       10 10139 1 1 15 VAL O    O 12.068 -26.536  -7.650 1.00 . A A . 15 VAL O    1 1 
       10 10140 1 1 16 PHE C    C 13.248 -25.681 -10.519 1.00 . A A . 16 PHE C    1 1 
       10 10141 1 1 16 PHE CA   C 12.042 -24.957  -9.928 1.00 . A A . 16 PHE CA   1 1 
       10 10142 1 1 16 PHE CB   C 11.655 -23.774 -10.818 1.00 . A A . 16 PHE CB   1 1 
       10 10143 1 1 16 PHE CD1  C  9.274 -23.759 -10.028 1.00 . A A . 16 PHE CD1  1 1 
       10 10144 1 1 16 PHE CD2  C  9.696 -23.492 -12.360 1.00 . A A . 16 PHE CD2  1 1 
       10 10145 1 1 16 PHE CE1  C  7.915 -23.668 -10.261 1.00 . A A . 16 PHE CE1  1 1 
       10 10146 1 1 16 PHE CE2  C  8.337 -23.399 -12.598 1.00 . A A . 16 PHE CE2  1 1 
       10 10147 1 1 16 PHE CG   C 10.179 -23.673 -11.074 1.00 . A A . 16 PHE CG   1 1 
       10 10148 1 1 16 PHE CZ   C  7.446 -23.486 -11.547 1.00 . A A . 16 PHE CZ   1 1 
       10 10149 1 1 16 PHE H    H 12.525 -23.552  -8.419 1.00 . A A . 16 PHE H    1 1 
       10 10150 1 1 16 PHE HA   H 11.212 -25.645  -9.878 1.00 . A A . 16 PHE HA   1 1 
       10 10151 1 1 16 PHE HB2  H 11.973 -22.857 -10.345 1.00 . A A . 16 PHE HB2  1 1 
       10 10152 1 1 16 PHE HB3  H 12.153 -23.873 -11.771 1.00 . A A . 16 PHE HB3  1 1 
       10 10153 1 1 16 PHE HD1  H  9.639 -23.900  -9.021 1.00 . A A . 16 PHE HD1  1 1 
       10 10154 1 1 16 PHE HD2  H 10.393 -23.423 -13.183 1.00 . A A . 16 PHE HD2  1 1 
       10 10155 1 1 16 PHE HE1  H  7.220 -23.736  -9.437 1.00 . A A . 16 PHE HE1  1 1 
       10 10156 1 1 16 PHE HE2  H  7.975 -23.257 -13.606 1.00 . A A . 16 PHE HE2  1 1 
       10 10157 1 1 16 PHE HZ   H  6.384 -23.414 -11.732 1.00 . A A . 16 PHE HZ   1 1 
       10 10158 1 1 16 PHE N    N 12.324 -24.499  -8.572 1.00 . A A . 16 PHE N    1 1 
       10 10159 1 1 16 PHE O    O 13.107 -26.517 -11.411 1.00 . A A . 16 PHE O    1 1 
       10 10160 1 1 17 ASP C    C 15.662 -27.470 -10.214 1.00 . A A . 17 ASP C    1 1 
       10 10161 1 1 17 ASP CA   C 15.664 -25.971 -10.493 1.00 . A A . 17 ASP CA   1 1 
       10 10162 1 1 17 ASP CB   C 16.878 -25.317  -9.830 1.00 . A A . 17 ASP CB   1 1 
       10 10163 1 1 17 ASP CG   C 18.185 -25.744 -10.468 1.00 . A A . 17 ASP CG   1 1 
       10 10164 1 1 17 ASP H    H 14.480 -24.678  -9.306 1.00 . A A . 17 ASP H    1 1 
       10 10165 1 1 17 ASP HA   H 15.721 -25.816 -11.560 1.00 . A A . 17 ASP HA   1 1 
       10 10166 1 1 17 ASP HB2  H 16.792 -24.244  -9.914 1.00 . A A . 17 ASP HB2  1 1 
       10 10167 1 1 17 ASP HB3  H 16.900 -25.592  -8.786 1.00 . A A . 17 ASP HB3  1 1 
       10 10168 1 1 17 ASP N    N 14.432 -25.352 -10.016 1.00 . A A . 17 ASP N    1 1 
       10 10169 1 1 17 ASP O    O 15.491 -27.901  -9.074 1.00 . A A . 17 ASP O    1 1 
       10 10170 1 1 17 ASP OD1  O 18.180 -26.064 -11.675 1.00 . A A . 17 ASP OD1  1 1 
       10 10171 1 1 17 ASP OD2  O 19.214 -25.760  -9.759 1.00 . A A . 17 ASP OD2  1 1 
       10 10172 1 1 18 LYS C    C 17.276 -30.210 -10.794 1.00 . A A . 18 LYS C    1 1 
       10 10173 1 1 18 LYS CA   C 15.874 -29.714 -11.134 1.00 . A A . 18 LYS CA   1 1 
       10 10174 1 1 18 LYS CB   C 15.390 -30.370 -12.430 1.00 . A A . 18 LYS CB   1 1 
       10 10175 1 1 18 LYS CD   C 13.967 -32.433 -12.596 1.00 . A A . 18 LYS CD   1 1 
       10 10176 1 1 18 LYS CE   C 14.625 -33.203 -11.462 1.00 . A A . 18 LYS CE   1 1 
       10 10177 1 1 18 LYS CG   C 13.984 -30.936 -12.337 1.00 . A A . 18 LYS CG   1 1 
       10 10178 1 1 18 LYS H    H 15.984 -27.860 -12.149 1.00 . A A . 18 LYS H    1 1 
       10 10179 1 1 18 LYS HA   H 15.205 -29.985 -10.332 1.00 . A A . 18 LYS HA   1 1 
       10 10180 1 1 18 LYS HB2  H 15.408 -29.634 -13.220 1.00 . A A . 18 LYS HB2  1 1 
       10 10181 1 1 18 LYS HB3  H 16.064 -31.176 -12.684 1.00 . A A . 18 LYS HB3  1 1 
       10 10182 1 1 18 LYS HD2  H 12.943 -32.762 -12.693 1.00 . A A . 18 LYS HD2  1 1 
       10 10183 1 1 18 LYS HD3  H 14.500 -32.636 -13.515 1.00 . A A . 18 LYS HD3  1 1 
       10 10184 1 1 18 LYS HE2  H 15.178 -34.031 -11.879 1.00 . A A . 18 LYS HE2  1 1 
       10 10185 1 1 18 LYS HE3  H 15.303 -32.543 -10.942 1.00 . A A . 18 LYS HE3  1 1 
       10 10186 1 1 18 LYS HG2  H 13.595 -30.749 -11.347 1.00 . A A . 18 LYS HG2  1 1 
       10 10187 1 1 18 LYS HG3  H 13.359 -30.445 -13.069 1.00 . A A . 18 LYS HG3  1 1 
       10 10188 1 1 18 LYS HZ1  H 12.847 -33.045 -10.377 1.00 . A A . 18 LYS HZ1  1 1 
       10 10189 1 1 18 LYS HZ2  H 14.070 -33.890  -9.569 1.00 . A A . 18 LYS HZ2  1 1 
       10 10190 1 1 18 LYS HZ3  H 13.230 -34.627 -10.838 1.00 . A A . 18 LYS HZ3  1 1 
       10 10191 1 1 18 LYS N    N 15.853 -28.262 -11.264 1.00 . A A . 18 LYS N    1 1 
       10 10192 1 1 18 LYS NZ   N 13.623 -33.728 -10.494 1.00 . A A . 18 LYS NZ   1 1 
       10 10193 1 1 18 LYS O    O 17.520 -30.700  -9.691 1.00 . A A . 18 LYS O    1 1 
       10 10194 1 1 19 ASP C    C 20.550 -29.442 -12.022 1.00 . A A . 19 ASP C    1 1 
       10 10195 1 1 19 ASP CA   C 19.571 -30.510 -11.546 1.00 . A A . 19 ASP CA   1 1 
       10 10196 1 1 19 ASP CB   C 19.829 -31.823 -12.288 1.00 . A A . 19 ASP CB   1 1 
       10 10197 1 1 19 ASP CG   C 20.820 -32.712 -11.563 1.00 . A A . 19 ASP CG   1 1 
       10 10198 1 1 19 ASP H    H 17.936 -29.680 -12.604 1.00 . A A . 19 ASP H    1 1 
       10 10199 1 1 19 ASP HA   H 19.718 -30.670 -10.488 1.00 . A A . 19 ASP HA   1 1 
       10 10200 1 1 19 ASP HB2  H 18.898 -32.361 -12.389 1.00 . A A . 19 ASP HB2  1 1 
       10 10201 1 1 19 ASP HB3  H 20.221 -31.602 -13.269 1.00 . A A . 19 ASP HB3  1 1 
       10 10202 1 1 19 ASP N    N 18.192 -30.078 -11.746 1.00 . A A . 19 ASP N    1 1 
       10 10203 1 1 19 ASP O    O 21.613 -29.753 -12.557 1.00 . A A . 19 ASP O    1 1 
       10 10204 1 1 19 ASP OD1  O 20.405 -33.414 -10.617 1.00 . A A . 19 ASP OD1  1 1 
       10 10205 1 1 19 ASP OD2  O 22.011 -32.705 -11.940 1.00 . A A . 19 ASP OD2  1 1 
       10 10206 1 1 20 GLY C    C 21.640 -26.339 -11.062 1.00 . A A . 20 GLY C    1 1 
       10 10207 1 1 20 GLY CA   C 21.039 -27.083 -12.238 1.00 . A A . 20 GLY CA   1 1 
       10 10208 1 1 20 GLY H    H 19.324 -27.990 -11.390 1.00 . A A . 20 GLY H    1 1 
       10 10209 1 1 20 GLY HA2  H 21.838 -27.477 -12.848 1.00 . A A . 20 GLY HA2  1 1 
       10 10210 1 1 20 GLY HA3  H 20.457 -26.391 -12.828 1.00 . A A . 20 GLY HA3  1 1 
       10 10211 1 1 20 GLY N    N 20.183 -28.179 -11.822 1.00 . A A . 20 GLY N    1 1 
       10 10212 1 1 20 GLY O    O 22.211 -26.949 -10.159 1.00 . A A . 20 GLY O    1 1 
       10 10213 1 1 21 ASN C    C 21.584 -22.742 -10.144 1.00 . A A . 21 ASN C    1 1 
       10 10214 1 1 21 ASN CA   C 22.050 -24.187 -10.000 1.00 . A A . 21 ASN CA   1 1 
       10 10215 1 1 21 ASN CB   C 23.579 -24.244 -10.001 1.00 . A A . 21 ASN CB   1 1 
       10 10216 1 1 21 ASN CG   C 24.182 -23.611  -8.761 1.00 . A A . 21 ASN CG   1 1 
       10 10217 1 1 21 ASN H    H 21.047 -24.587 -11.821 1.00 . A A . 21 ASN H    1 1 
       10 10218 1 1 21 ASN HA   H 21.685 -24.580  -9.064 1.00 . A A . 21 ASN HA   1 1 
       10 10219 1 1 21 ASN HB2  H 23.895 -25.277 -10.044 1.00 . A A . 21 ASN HB2  1 1 
       10 10220 1 1 21 ASN HB3  H 23.953 -23.722 -10.868 1.00 . A A . 21 ASN HB3  1 1 
       10 10221 1 1 21 ASN HD21 H 24.905 -22.112  -9.849 1.00 . A A . 21 ASN HD21 1 1 
       10 10222 1 1 21 ASN HD22 H 25.244 -22.044  -8.156 1.00 . A A . 21 ASN HD22 1 1 
       10 10223 1 1 21 ASN N    N 21.513 -25.016 -11.073 1.00 . A A . 21 ASN N    1 1 
       10 10224 1 1 21 ASN ND2  N 24.843 -22.474  -8.940 1.00 . A A . 21 ASN ND2  1 1 
       10 10225 1 1 21 ASN O    O 22.395 -21.828 -10.284 1.00 . A A . 21 ASN O    1 1 
       10 10226 1 1 21 ASN OD1  O 24.053 -24.139  -7.656 1.00 . A A . 21 ASN OD1  1 1 
       10 10227 1 1 22 GLY C    C 19.354 -20.863 -11.665 1.00 . A A . 22 GLY C    1 1 
       10 10228 1 1 22 GLY CA   C 19.718 -21.207 -10.234 1.00 . A A . 22 GLY CA   1 1 
       10 10229 1 1 22 GLY H    H 19.670 -23.310  -9.994 1.00 . A A . 22 GLY H    1 1 
       10 10230 1 1 22 GLY HA2  H 18.832 -21.136  -9.622 1.00 . A A . 22 GLY HA2  1 1 
       10 10231 1 1 22 GLY HA3  H 20.447 -20.494  -9.880 1.00 . A A . 22 GLY HA3  1 1 
       10 10232 1 1 22 GLY N    N 20.270 -22.543 -10.108 1.00 . A A . 22 GLY N    1 1 
       10 10233 1 1 22 GLY O    O 18.513 -19.998 -11.909 1.00 . A A . 22 GLY O    1 1 
       10 10234 1 1 23 TYR C    C 18.674 -22.262 -14.562 1.00 . A A . 23 TYR C    1 1 
       10 10235 1 1 23 TYR CA   C 19.732 -21.300 -14.029 1.00 . A A . 23 TYR CA   1 1 
       10 10236 1 1 23 TYR CB   C 21.022 -21.446 -14.837 1.00 . A A . 23 TYR CB   1 1 
       10 10237 1 1 23 TYR CD1  C 22.956 -21.031 -13.267 1.00 . A A . 23 TYR CD1  1 1 
       10 10238 1 1 23 TYR CD2  C 22.438 -19.356 -14.882 1.00 . A A . 23 TYR CD2  1 1 
       10 10239 1 1 23 TYR CE1  C 23.996 -20.257 -12.790 1.00 . A A . 23 TYR CE1  1 1 
       10 10240 1 1 23 TYR CE2  C 23.477 -18.575 -14.412 1.00 . A A . 23 TYR CE2  1 1 
       10 10241 1 1 23 TYR CG   C 22.160 -20.595 -14.319 1.00 . A A . 23 TYR CG   1 1 
       10 10242 1 1 23 TYR CZ   C 24.253 -19.030 -13.366 1.00 . A A . 23 TYR CZ   1 1 
       10 10243 1 1 23 TYR H    H 20.650 -22.219 -12.358 1.00 . A A . 23 TYR H    1 1 
       10 10244 1 1 23 TYR HA   H 19.367 -20.289 -14.132 1.00 . A A . 23 TYR HA   1 1 
       10 10245 1 1 23 TYR HB2  H 21.341 -22.477 -14.810 1.00 . A A . 23 TYR HB2  1 1 
       10 10246 1 1 23 TYR HB3  H 20.833 -21.159 -15.861 1.00 . A A . 23 TYR HB3  1 1 
       10 10247 1 1 23 TYR HD1  H 22.753 -21.992 -12.818 1.00 . A A . 23 TYR HD1  1 1 
       10 10248 1 1 23 TYR HD2  H 21.828 -19.002 -15.700 1.00 . A A . 23 TYR HD2  1 1 
       10 10249 1 1 23 TYR HE1  H 24.604 -20.612 -11.971 1.00 . A A . 23 TYR HE1  1 1 
       10 10250 1 1 23 TYR HE2  H 23.678 -17.615 -14.863 1.00 . A A . 23 TYR HE2  1 1 
       10 10251 1 1 23 TYR HH   H 26.105 -18.514 -13.329 1.00 . A A . 23 TYR HH   1 1 
       10 10252 1 1 23 TYR N    N 19.990 -21.541 -12.615 1.00 . A A . 23 TYR N    1 1 
       10 10253 1 1 23 TYR O    O 18.835 -23.480 -14.491 1.00 . A A . 23 TYR O    1 1 
       10 10254 1 1 23 TYR OH   O 25.288 -18.255 -12.895 1.00 . A A . 23 TYR OH   1 1 
       10 10255 1 1 24 ILE C    C 16.469 -22.423 -17.162 1.00 . A A . 24 ILE C    1 1 
       10 10256 1 1 24 ILE CA   C 16.508 -22.511 -15.640 1.00 . A A . 24 ILE CA   1 1 
       10 10257 1 1 24 ILE CB   C 15.142 -22.075 -15.078 1.00 . A A . 24 ILE CB   1 1 
       10 10258 1 1 24 ILE CD1  C 13.668 -20.131 -15.804 1.00 . A A . 24 ILE CD1  1 1 
       10 10259 1 1 24 ILE CG1  C 14.982 -20.557 -15.188 1.00 . A A . 24 ILE CG1  1 1 
       10 10260 1 1 24 ILE CG2  C 14.997 -22.524 -13.632 1.00 . A A . 24 ILE CG2  1 1 
       10 10261 1 1 24 ILE H    H 17.521 -20.728 -15.121 1.00 . A A . 24 ILE H    1 1 
       10 10262 1 1 24 ILE HA   H 16.681 -23.539 -15.354 1.00 . A A . 24 ILE HA   1 1 
       10 10263 1 1 24 ILE HB   H 14.369 -22.554 -15.658 1.00 . A A . 24 ILE HB   1 1 
       10 10264 1 1 24 ILE HD11 H 13.762 -19.130 -16.198 1.00 . A A . 24 ILE HD11 1 1 
       10 10265 1 1 24 ILE HD12 H 13.406 -20.810 -16.601 1.00 . A A . 24 ILE HD12 1 1 
       10 10266 1 1 24 ILE HD13 H 12.895 -20.148 -15.049 1.00 . A A . 24 ILE HD13 1 1 
       10 10267 1 1 24 ILE HG12 H 15.042 -20.122 -14.203 1.00 . A A . 24 ILE HG12 1 1 
       10 10268 1 1 24 ILE HG13 H 15.780 -20.162 -15.801 1.00 . A A . 24 ILE HG13 1 1 
       10 10269 1 1 24 ILE HG21 H 15.900 -22.287 -13.089 1.00 . A A . 24 ILE HG21 1 1 
       10 10270 1 1 24 ILE HG22 H 14.161 -22.013 -13.178 1.00 . A A . 24 ILE HG22 1 1 
       10 10271 1 1 24 ILE HG23 H 14.827 -23.590 -13.601 1.00 . A A . 24 ILE HG23 1 1 
       10 10272 1 1 24 ILE N    N 17.592 -21.704 -15.094 1.00 . A A . 24 ILE N    1 1 
       10 10273 1 1 24 ILE O    O 17.251 -21.693 -17.772 1.00 . A A . 24 ILE O    1 1 
       10 10274 1 1 25 SER C    C 14.305 -22.231 -19.666 1.00 . A A . 25 SER C    1 1 
       10 10275 1 1 25 SER CA   C 15.415 -23.179 -19.222 1.00 . A A . 25 SER CA   1 1 
       10 10276 1 1 25 SER CB   C 15.121 -24.596 -19.719 1.00 . A A . 25 SER CB   1 1 
       10 10277 1 1 25 SER H    H 14.960 -23.733 -17.229 1.00 . A A . 25 SER H    1 1 
       10 10278 1 1 25 SER HA   H 16.350 -22.844 -19.646 1.00 . A A . 25 SER HA   1 1 
       10 10279 1 1 25 SER HB2  H 14.993 -25.253 -18.872 1.00 . A A . 25 SER HB2  1 1 
       10 10280 1 1 25 SER HB3  H 14.215 -24.587 -20.308 1.00 . A A . 25 SER HB3  1 1 
       10 10281 1 1 25 SER HG   H 15.879 -25.189 -21.426 1.00 . A A . 25 SER HG   1 1 
       10 10282 1 1 25 SER N    N 15.554 -23.171 -17.770 1.00 . A A . 25 SER N    1 1 
       10 10283 1 1 25 SER O    O 13.528 -21.741 -18.848 1.00 . A A . 25 SER O    1 1 
       10 10284 1 1 25 SER OG   O 16.182 -25.085 -20.521 1.00 . A A . 25 SER OG   1 1 
       10 10285 1 1 26 ALA C    C 11.835 -21.453 -21.005 1.00 . A A . 26 ALA C    1 1 
       10 10286 1 1 26 ALA CA   C 13.223 -21.092 -21.524 1.00 . A A . 26 ALA CA   1 1 
       10 10287 1 1 26 ALA CB   C 13.250 -21.144 -23.044 1.00 . A A . 26 ALA CB   1 1 
       10 10288 1 1 26 ALA H    H 14.886 -22.399 -21.572 1.00 . A A . 26 ALA H    1 1 
       10 10289 1 1 26 ALA HA   H 13.459 -20.082 -21.219 1.00 . A A . 26 ALA HA   1 1 
       10 10290 1 1 26 ALA HB1  H 12.320 -21.558 -23.406 1.00 . A A . 26 ALA HB1  1 1 
       10 10291 1 1 26 ALA HB2  H 13.378 -20.147 -23.437 1.00 . A A . 26 ALA HB2  1 1 
       10 10292 1 1 26 ALA HB3  H 14.071 -21.767 -23.368 1.00 . A A . 26 ALA HB3  1 1 
       10 10293 1 1 26 ALA N    N 14.238 -21.978 -20.969 1.00 . A A . 26 ALA N    1 1 
       10 10294 1 1 26 ALA O    O 11.081 -20.585 -20.568 1.00 . A A . 26 ALA O    1 1 
       10 10295 1 1 27 ALA C    C  9.897 -22.680 -19.197 1.00 . A A . 27 ALA C    1 1 
       10 10296 1 1 27 ALA CA   C 10.209 -23.215 -20.590 1.00 . A A . 27 ALA CA   1 1 
       10 10297 1 1 27 ALA CB   C 10.172 -24.736 -20.594 1.00 . A A . 27 ALA CB   1 1 
       10 10298 1 1 27 ALA H    H 12.150 -23.384 -21.416 1.00 . A A . 27 ALA H    1 1 
       10 10299 1 1 27 ALA HA   H  9.456 -22.859 -21.279 1.00 . A A . 27 ALA HA   1 1 
       10 10300 1 1 27 ALA HB1  H  9.494 -25.076 -21.363 1.00 . A A . 27 ALA HB1  1 1 
       10 10301 1 1 27 ALA HB2  H 11.162 -25.119 -20.791 1.00 . A A . 27 ALA HB2  1 1 
       10 10302 1 1 27 ALA HB3  H  9.833 -25.090 -19.632 1.00 . A A . 27 ALA HB3  1 1 
       10 10303 1 1 27 ALA N    N 11.506 -22.739 -21.057 1.00 . A A . 27 ALA N    1 1 
       10 10304 1 1 27 ALA O    O  8.801 -22.179 -18.945 1.00 . A A . 27 ALA O    1 1 
       10 10305 1 1 28 ASP C    C 10.675 -20.792 -16.877 1.00 . A A . 28 ASP C    1 1 
       10 10306 1 1 28 ASP CA   C 10.695 -22.317 -16.927 1.00 . A A . 28 ASP CA   1 1 
       10 10307 1 1 28 ASP CB   C 11.815 -22.854 -16.034 1.00 . A A . 28 ASP CB   1 1 
       10 10308 1 1 28 ASP CG   C 11.434 -24.148 -15.343 1.00 . A A . 28 ASP CG   1 1 
       10 10309 1 1 28 ASP H    H 11.718 -23.199 -18.557 1.00 . A A . 28 ASP H    1 1 
       10 10310 1 1 28 ASP HA   H  9.748 -22.688 -16.563 1.00 . A A . 28 ASP HA   1 1 
       10 10311 1 1 28 ASP HB2  H 12.692 -23.035 -16.639 1.00 . A A . 28 ASP HB2  1 1 
       10 10312 1 1 28 ASP HB3  H 12.049 -22.118 -15.279 1.00 . A A . 28 ASP HB3  1 1 
       10 10313 1 1 28 ASP N    N 10.866 -22.790 -18.295 1.00 . A A . 28 ASP N    1 1 
       10 10314 1 1 28 ASP O    O 10.038 -20.197 -16.007 1.00 . A A . 28 ASP O    1 1 
       10 10315 1 1 28 ASP OD1  O 10.486 -24.814 -15.810 1.00 . A A . 28 ASP OD1  1 1 
       10 10316 1 1 28 ASP OD2  O 12.084 -24.495 -14.335 1.00 . A A . 28 ASP OD2  1 1 
       10 10317 1 1 29 LEU C    C 10.094 -18.123 -18.288 1.00 . A A . 29 LEU C    1 1 
       10 10318 1 1 29 LEU CA   C 11.441 -18.710 -17.878 1.00 . A A . 29 LEU CA   1 1 
       10 10319 1 1 29 LEU CB   C 12.523 -18.270 -18.865 1.00 . A A . 29 LEU CB   1 1 
       10 10320 1 1 29 LEU CD1  C 12.740 -15.878 -18.147 1.00 . A A . 29 LEU CD1  1 1 
       10 10321 1 1 29 LEU CD2  C 13.460 -16.561 -20.443 1.00 . A A . 29 LEU CD2  1 1 
       10 10322 1 1 29 LEU CG   C 12.467 -16.810 -19.317 1.00 . A A . 29 LEU CG   1 1 
       10 10323 1 1 29 LEU H    H 11.863 -20.694 -18.481 1.00 . A A . 29 LEU H    1 1 
       10 10324 1 1 29 LEU HA   H 11.693 -18.346 -16.894 1.00 . A A . 29 LEU HA   1 1 
       10 10325 1 1 29 LEU HB2  H 13.482 -18.434 -18.399 1.00 . A A . 29 LEU HB2  1 1 
       10 10326 1 1 29 LEU HB3  H 12.441 -18.893 -19.745 1.00 . A A . 29 LEU HB3  1 1 
       10 10327 1 1 29 LEU HD11 H 12.587 -14.856 -18.458 1.00 . A A . 29 LEU HD11 1 1 
       10 10328 1 1 29 LEU HD12 H 13.760 -16.005 -17.817 1.00 . A A . 29 LEU HD12 1 1 
       10 10329 1 1 29 LEU HD13 H 12.067 -16.113 -17.335 1.00 . A A . 29 LEU HD13 1 1 
       10 10330 1 1 29 LEU HD21 H 13.969 -15.624 -20.272 1.00 . A A . 29 LEU HD21 1 1 
       10 10331 1 1 29 LEU HD22 H 12.932 -16.518 -21.385 1.00 . A A . 29 LEU HD22 1 1 
       10 10332 1 1 29 LEU HD23 H 14.181 -17.364 -20.470 1.00 . A A . 29 LEU HD23 1 1 
       10 10333 1 1 29 LEU HG   H 11.475 -16.594 -19.691 1.00 . A A . 29 LEU HG   1 1 
       10 10334 1 1 29 LEU N    N 11.377 -20.166 -17.815 1.00 . A A . 29 LEU N    1 1 
       10 10335 1 1 29 LEU O    O  9.500 -17.333 -17.554 1.00 . A A . 29 LEU O    1 1 
       10 10336 1 1 30 ARG C    C  7.211 -18.342 -18.994 1.00 . A A . 30 ARG C    1 1 
       10 10337 1 1 30 ARG CA   C  8.339 -18.029 -19.972 1.00 . A A . 30 ARG CA   1 1 
       10 10338 1 1 30 ARG CB   C  8.036 -18.655 -21.335 1.00 . A A . 30 ARG CB   1 1 
       10 10339 1 1 30 ARG CD   C  6.077 -20.222 -21.185 1.00 . A A . 30 ARG CD   1 1 
       10 10340 1 1 30 ARG CG   C  7.592 -20.106 -21.253 1.00 . A A . 30 ARG CG   1 1 
       10 10341 1 1 30 ARG CZ   C  5.563 -21.749 -23.042 1.00 . A A . 30 ARG CZ   1 1 
       10 10342 1 1 30 ARG H    H 10.136 -19.147 -20.005 1.00 . A A . 30 ARG H    1 1 
       10 10343 1 1 30 ARG HA   H  8.414 -16.958 -20.086 1.00 . A A . 30 ARG HA   1 1 
       10 10344 1 1 30 ARG HB2  H  7.250 -18.087 -21.812 1.00 . A A . 30 ARG HB2  1 1 
       10 10345 1 1 30 ARG HB3  H  8.925 -18.606 -21.945 1.00 . A A . 30 ARG HB3  1 1 
       10 10346 1 1 30 ARG HD2  H  5.771 -20.156 -20.152 1.00 . A A . 30 ARG HD2  1 1 
       10 10347 1 1 30 ARG HD3  H  5.642 -19.407 -21.742 1.00 . A A . 30 ARG HD3  1 1 
       10 10348 1 1 30 ARG HE   H  5.291 -22.170 -21.112 1.00 . A A . 30 ARG HE   1 1 
       10 10349 1 1 30 ARG HG2  H  7.942 -20.630 -22.130 1.00 . A A . 30 ARG HG2  1 1 
       10 10350 1 1 30 ARG HG3  H  8.019 -20.554 -20.369 1.00 . A A . 30 ARG HG3  1 1 
       10 10351 1 1 30 ARG HH11 H  6.314 -19.957 -23.597 1.00 . A A . 30 ARG HH11 1 1 
       10 10352 1 1 30 ARG HH12 H  5.947 -21.043 -24.896 1.00 . A A . 30 ARG HH12 1 1 
       10 10353 1 1 30 ARG HH21 H  4.804 -23.608 -22.814 1.00 . A A . 30 ARG HH21 1 1 
       10 10354 1 1 30 ARG HH22 H  5.088 -23.119 -24.450 1.00 . A A . 30 ARG HH22 1 1 
       10 10355 1 1 30 ARG N    N  9.617 -18.515 -19.465 1.00 . A A . 30 ARG N    1 1 
       10 10356 1 1 30 ARG NE   N  5.599 -21.486 -21.740 1.00 . A A . 30 ARG NE   1 1 
       10 10357 1 1 30 ARG NH1  N  5.975 -20.842 -23.917 1.00 . A A . 30 ARG NH1  1 1 
       10 10358 1 1 30 ARG NH2  N  5.115 -22.922 -23.470 1.00 . A A . 30 ARG NH2  1 1 
       10 10359 1 1 30 ARG O    O  6.243 -17.589 -18.884 1.00 . A A . 30 ARG O    1 1 
       10 10360 1 1 31 HIS C    C  6.241 -18.872 -16.168 1.00 . A A . 31 HIS C    1 1 
       10 10361 1 1 31 HIS CA   C  6.334 -19.872 -17.316 1.00 . A A . 31 HIS CA   1 1 
       10 10362 1 1 31 HIS CB   C  6.660 -21.263 -16.770 1.00 . A A . 31 HIS CB   1 1 
       10 10363 1 1 31 HIS CD2  C  6.119 -23.554 -17.860 1.00 . A A . 31 HIS CD2  1 1 
       10 10364 1 1 31 HIS CE1  C  3.939 -23.354 -17.962 1.00 . A A . 31 HIS CE1  1 1 
       10 10365 1 1 31 HIS CG   C  5.797 -22.347 -17.339 1.00 . A A . 31 HIS CG   1 1 
       10 10366 1 1 31 HIS H    H  8.136 -20.018 -18.417 1.00 . A A . 31 HIS H    1 1 
       10 10367 1 1 31 HIS HA   H  5.382 -19.908 -17.823 1.00 . A A . 31 HIS HA   1 1 
       10 10368 1 1 31 HIS HB2  H  7.687 -21.502 -17.003 1.00 . A A . 31 HIS HB2  1 1 
       10 10369 1 1 31 HIS HB3  H  6.529 -21.262 -15.698 1.00 . A A . 31 HIS HB3  1 1 
       10 10370 1 1 31 HIS HD1  H  3.885 -21.490 -17.120 1.00 . A A . 31 HIS HD1  1 1 
       10 10371 1 1 31 HIS HD2  H  7.114 -23.966 -17.958 1.00 . A A . 31 HIS HD2  1 1 
       10 10372 1 1 31 HIS HE1  H  2.895 -23.561 -18.149 1.00 . A A . 31 HIS HE1  1 1 
       10 10373 1 1 31 HIS N    N  7.342 -19.459 -18.285 1.00 . A A . 31 HIS N    1 1 
       10 10374 1 1 31 HIS ND1  N  4.423 -22.252 -17.419 1.00 . A A . 31 HIS ND1  1 1 
       10 10375 1 1 31 HIS NE2  N  4.947 -24.160 -18.239 1.00 . A A . 31 HIS NE2  1 1 
       10 10376 1 1 31 HIS O    O  5.212 -18.223 -15.977 1.00 . A A . 31 HIS O    1 1 
       10 10377 1 1 32 VAL C    C  6.904 -16.436 -14.687 1.00 . A A . 32 VAL C    1 1 
       10 10378 1 1 32 VAL CA   C  7.364 -17.830 -14.276 1.00 . A A . 32 VAL CA   1 1 
       10 10379 1 1 32 VAL CB   C  8.782 -17.736 -13.680 1.00 . A A . 32 VAL CB   1 1 
       10 10380 1 1 32 VAL CG1  C  8.782 -16.854 -12.441 1.00 . A A . 32 VAL CG1  1 1 
       10 10381 1 1 32 VAL CG2  C  9.317 -19.123 -13.357 1.00 . A A . 32 VAL CG2  1 1 
       10 10382 1 1 32 VAL H    H  8.113 -19.296 -15.607 1.00 . A A . 32 VAL H    1 1 
       10 10383 1 1 32 VAL HA   H  6.700 -18.208 -13.512 1.00 . A A . 32 VAL HA   1 1 
       10 10384 1 1 32 VAL HB   H  9.431 -17.285 -14.416 1.00 . A A . 32 VAL HB   1 1 
       10 10385 1 1 32 VAL HG11 H  7.771 -16.747 -12.075 1.00 . A A . 32 VAL HG11 1 1 
       10 10386 1 1 32 VAL HG12 H  9.398 -17.305 -11.677 1.00 . A A . 32 VAL HG12 1 1 
       10 10387 1 1 32 VAL HG13 H  9.177 -15.880 -12.693 1.00 . A A . 32 VAL HG13 1 1 
       10 10388 1 1 32 VAL HG21 H  8.585 -19.865 -13.639 1.00 . A A . 32 VAL HG21 1 1 
       10 10389 1 1 32 VAL HG22 H 10.231 -19.293 -13.906 1.00 . A A . 32 VAL HG22 1 1 
       10 10390 1 1 32 VAL HG23 H  9.514 -19.195 -12.298 1.00 . A A . 32 VAL HG23 1 1 
       10 10391 1 1 32 VAL N    N  7.323 -18.752 -15.405 1.00 . A A . 32 VAL N    1 1 
       10 10392 1 1 32 VAL O    O  6.274 -15.724 -13.907 1.00 . A A . 32 VAL O    1 1 
       10 10393 1 1 33 MET C    C  5.324 -14.623 -16.540 1.00 . A A . 33 MET C    1 1 
       10 10394 1 1 33 MET CA   C  6.841 -14.744 -16.436 1.00 . A A . 33 MET CA   1 1 
       10 10395 1 1 33 MET CB   C  7.480 -14.506 -17.805 1.00 . A A . 33 MET CB   1 1 
       10 10396 1 1 33 MET CE   C 10.510 -13.245 -19.745 1.00 . A A . 33 MET CE   1 1 
       10 10397 1 1 33 MET CG   C  8.999 -14.466 -17.769 1.00 . A A . 33 MET CG   1 1 
       10 10398 1 1 33 MET H    H  7.728 -16.665 -16.495 1.00 . A A . 33 MET H    1 1 
       10 10399 1 1 33 MET HA   H  7.204 -13.997 -15.745 1.00 . A A . 33 MET HA   1 1 
       10 10400 1 1 33 MET HB2  H  7.178 -15.299 -18.473 1.00 . A A . 33 MET HB2  1 1 
       10 10401 1 1 33 MET HB3  H  7.126 -13.564 -18.196 1.00 . A A . 33 MET HB3  1 1 
       10 10402 1 1 33 MET HE1  H 11.174 -12.434 -20.009 1.00 . A A . 33 MET HE1  1 1 
       10 10403 1 1 33 MET HE2  H 11.083 -14.151 -19.615 1.00 . A A . 33 MET HE2  1 1 
       10 10404 1 1 33 MET HE3  H  9.785 -13.387 -20.534 1.00 . A A . 33 MET HE3  1 1 
       10 10405 1 1 33 MET HG2  H  9.329 -14.709 -16.770 1.00 . A A . 33 MET HG2  1 1 
       10 10406 1 1 33 MET HG3  H  9.381 -15.202 -18.461 1.00 . A A . 33 MET HG3  1 1 
       10 10407 1 1 33 MET N    N  7.224 -16.053 -15.919 1.00 . A A . 33 MET N    1 1 
       10 10408 1 1 33 MET O    O  4.719 -13.733 -15.943 1.00 . A A . 33 MET O    1 1 
       10 10409 1 1 33 MET SD   S  9.661 -12.850 -18.218 1.00 . A A . 33 MET SD   1 1 
       10 10410 1 1 34 THR C    C  2.544 -15.638 -16.153 1.00 . A A . 34 THR C    1 1 
       10 10411 1 1 34 THR CA   C  3.269 -15.517 -17.489 1.00 . A A . 34 THR CA   1 1 
       10 10412 1 1 34 THR CB   C  2.815 -16.663 -18.412 1.00 . A A . 34 THR CB   1 1 
       10 10413 1 1 34 THR CG2  C  2.745 -16.197 -19.859 1.00 . A A . 34 THR CG2  1 1 
       10 10414 1 1 34 THR H    H  5.252 -16.209 -17.755 1.00 . A A . 34 THR H    1 1 
       10 10415 1 1 34 THR HA   H  2.996 -14.580 -17.952 1.00 . A A . 34 THR HA   1 1 
       10 10416 1 1 34 THR HB   H  1.830 -16.984 -18.105 1.00 . A A . 34 THR HB   1 1 
       10 10417 1 1 34 THR HG1  H  3.508 -18.422 -18.974 1.00 . A A . 34 THR HG1  1 1 
       10 10418 1 1 34 THR HG21 H  3.723 -16.272 -20.309 1.00 . A A . 34 THR HG21 1 1 
       10 10419 1 1 34 THR HG22 H  2.411 -15.171 -19.890 1.00 . A A . 34 THR HG22 1 1 
       10 10420 1 1 34 THR HG23 H  2.050 -16.819 -20.403 1.00 . A A . 34 THR HG23 1 1 
       10 10421 1 1 34 THR N    N  4.715 -15.524 -17.305 1.00 . A A . 34 THR N    1 1 
       10 10422 1 1 34 THR O    O  1.382 -15.254 -16.031 1.00 . A A . 34 THR O    1 1 
       10 10423 1 1 34 THR OG1  O  3.721 -17.767 -18.305 1.00 . A A . 34 THR OG1  1 1 
       10 10424 1 1 35 ASN C    C  2.785 -15.063 -13.009 1.00 . A A . 35 ASN C    1 1 
       10 10425 1 1 35 ASN CA   C  2.659 -16.345 -13.827 1.00 . A A . 35 ASN CA   1 1 
       10 10426 1 1 35 ASN CB   C  3.345 -17.500 -13.094 1.00 . A A . 35 ASN CB   1 1 
       10 10427 1 1 35 ASN CG   C  2.367 -18.337 -12.291 1.00 . A A . 35 ASN CG   1 1 
       10 10428 1 1 35 ASN H    H  4.161 -16.462 -15.314 1.00 . A A . 35 ASN H    1 1 
       10 10429 1 1 35 ASN HA   H  1.613 -16.579 -13.950 1.00 . A A . 35 ASN HA   1 1 
       10 10430 1 1 35 ASN HB2  H  3.828 -18.141 -13.818 1.00 . A A . 35 ASN HB2  1 1 
       10 10431 1 1 35 ASN HB3  H  4.088 -17.101 -12.420 1.00 . A A . 35 ASN HB3  1 1 
       10 10432 1 1 35 ASN HD21 H  3.589 -18.303 -10.723 1.00 . A A . 35 ASN HD21 1 1 
       10 10433 1 1 35 ASN HD22 H  2.113 -19.175 -10.507 1.00 . A A . 35 ASN HD22 1 1 
       10 10434 1 1 35 ASN N    N  3.238 -16.174 -15.155 1.00 . A A . 35 ASN N    1 1 
       10 10435 1 1 35 ASN ND2  N  2.726 -18.635 -11.048 1.00 . A A . 35 ASN ND2  1 1 
       10 10436 1 1 35 ASN O    O  1.784 -14.445 -12.645 1.00 . A A . 35 ASN O    1 1 
       10 10437 1 1 35 ASN OD1  O  1.302 -18.710 -12.784 1.00 . A A . 35 ASN OD1  1 1 
       10 10438 1 1 36 LEU C    C  3.557 -12.261 -12.556 1.00 . A A . 36 LEU C    1 1 
       10 10439 1 1 36 LEU CA   C  4.280 -13.460 -11.950 1.00 . A A . 36 LEU CA   1 1 
       10 10440 1 1 36 LEU CB   C  5.783 -13.184 -11.883 1.00 . A A . 36 LEU CB   1 1 
       10 10441 1 1 36 LEU CD1  C  7.197 -14.742 -10.521 1.00 . A A . 36 LEU CD1  1 1 
       10 10442 1 1 36 LEU CD2  C  7.389 -12.271 -10.189 1.00 . A A . 36 LEU CD2  1 1 
       10 10443 1 1 36 LEU CG   C  6.449 -13.419 -10.527 1.00 . A A . 36 LEU CG   1 1 
       10 10444 1 1 36 LEU H    H  4.779 -15.203 -13.041 1.00 . A A . 36 LEU H    1 1 
       10 10445 1 1 36 LEU HA   H  3.907 -13.622 -10.949 1.00 . A A . 36 LEU HA   1 1 
       10 10446 1 1 36 LEU HB2  H  6.268 -13.824 -12.605 1.00 . A A . 36 LEU HB2  1 1 
       10 10447 1 1 36 LEU HB3  H  5.941 -12.151 -12.157 1.00 . A A . 36 LEU HB3  1 1 
       10 10448 1 1 36 LEU HD11 H  7.566 -14.943  -9.527 1.00 . A A . 36 LEU HD11 1 1 
       10 10449 1 1 36 LEU HD12 H  8.028 -14.689 -11.209 1.00 . A A . 36 LEU HD12 1 1 
       10 10450 1 1 36 LEU HD13 H  6.529 -15.535 -10.826 1.00 . A A . 36 LEU HD13 1 1 
       10 10451 1 1 36 LEU HD21 H  6.814 -11.369 -10.034 1.00 . A A . 36 LEU HD21 1 1 
       10 10452 1 1 36 LEU HD22 H  8.080 -12.120 -11.006 1.00 . A A . 36 LEU HD22 1 1 
       10 10453 1 1 36 LEU HD23 H  7.938 -12.508  -9.291 1.00 . A A . 36 LEU HD23 1 1 
       10 10454 1 1 36 LEU HG   H  5.686 -13.464  -9.762 1.00 . A A . 36 LEU HG   1 1 
       10 10455 1 1 36 LEU N    N  4.021 -14.669 -12.724 1.00 . A A . 36 LEU N    1 1 
       10 10456 1 1 36 LEU O    O  2.685 -11.665 -11.925 1.00 . A A . 36 LEU O    1 1 
       10 10457 1 1 37 GLY C    C  1.866 -11.073 -14.852 1.00 . A A . 37 GLY C    1 1 
       10 10458 1 1 37 GLY CA   C  3.302 -10.789 -14.457 1.00 . A A . 37 GLY CA   1 1 
       10 10459 1 1 37 GLY H    H  4.627 -12.426 -14.240 1.00 . A A . 37 GLY H    1 1 
       10 10460 1 1 37 GLY HA2  H  3.321  -9.934 -13.797 1.00 . A A . 37 GLY HA2  1 1 
       10 10461 1 1 37 GLY HA3  H  3.868 -10.556 -15.347 1.00 . A A . 37 GLY HA3  1 1 
       10 10462 1 1 37 GLY N    N  3.926 -11.914 -13.785 1.00 . A A . 37 GLY N    1 1 
       10 10463 1 1 37 GLY O    O  1.405 -12.210 -14.761 1.00 . A A . 37 GLY O    1 1 
       10 10464 1 1 38 GLU C    C -0.353 -11.082 -16.921 1.00 . A A . 38 GLU C    1 1 
       10 10465 1 1 38 GLU CA   C -0.235 -10.180 -15.696 1.00 . A A . 38 GLU CA   1 1 
       10 10466 1 1 38 GLU CB   C -0.846  -8.810 -15.996 1.00 . A A . 38 GLU CB   1 1 
       10 10467 1 1 38 GLU CD   C -2.653  -7.760 -14.577 1.00 . A A . 38 GLU CD   1 1 
       10 10468 1 1 38 GLU CG   C -1.166  -8.000 -14.751 1.00 . A A . 38 GLU CG   1 1 
       10 10469 1 1 38 GLU H    H  1.582  -9.154 -15.338 1.00 . A A . 38 GLU H    1 1 
       10 10470 1 1 38 GLU HA   H -0.774 -10.633 -14.878 1.00 . A A . 38 GLU HA   1 1 
       10 10471 1 1 38 GLU HB2  H -0.152  -8.244 -16.600 1.00 . A A . 38 GLU HB2  1 1 
       10 10472 1 1 38 GLU HB3  H -1.761  -8.952 -16.552 1.00 . A A . 38 GLU HB3  1 1 
       10 10473 1 1 38 GLU HG2  H -0.800  -8.534 -13.886 1.00 . A A . 38 GLU HG2  1 1 
       10 10474 1 1 38 GLU HG3  H -0.668  -7.045 -14.820 1.00 . A A . 38 GLU HG3  1 1 
       10 10475 1 1 38 GLU N    N  1.158 -10.036 -15.289 1.00 . A A . 38 GLU N    1 1 
       10 10476 1 1 38 GLU O    O  0.646 -11.591 -17.431 1.00 . A A . 38 GLU O    1 1 
       10 10477 1 1 38 GLU OE1  O -3.319  -8.603 -13.939 1.00 . A A . 38 GLU OE1  1 1 
       10 10478 1 1 38 GLU OE2  O -3.151  -6.731 -15.079 1.00 . A A . 38 GLU OE2  1 1 
       10 10479 1 1 39 LYS C    C -1.516 -11.363 -19.845 1.00 . A A . 39 LYS C    1 1 
       10 10480 1 1 39 LYS CA   C -1.832 -12.114 -18.556 1.00 . A A . 39 LYS CA   1 1 
       10 10481 1 1 39 LYS CB   C -3.289 -12.581 -18.569 1.00 . A A . 39 LYS CB   1 1 
       10 10482 1 1 39 LYS CD   C -5.203 -13.604 -17.303 1.00 . A A . 39 LYS CD   1 1 
       10 10483 1 1 39 LYS CE   C -5.423 -15.101 -17.148 1.00 . A A . 39 LYS CE   1 1 
       10 10484 1 1 39 LYS CG   C -3.725 -13.253 -17.278 1.00 . A A . 39 LYS CG   1 1 
       10 10485 1 1 39 LYS H    H -2.337 -10.842 -16.941 1.00 . A A . 39 LYS H    1 1 
       10 10486 1 1 39 LYS HA   H -1.187 -12.977 -18.489 1.00 . A A . 39 LYS HA   1 1 
       10 10487 1 1 39 LYS HB2  H -3.927 -11.727 -18.738 1.00 . A A . 39 LYS HB2  1 1 
       10 10488 1 1 39 LYS HB3  H -3.422 -13.285 -19.379 1.00 . A A . 39 LYS HB3  1 1 
       10 10489 1 1 39 LYS HD2  H -5.699 -13.093 -16.492 1.00 . A A . 39 LYS HD2  1 1 
       10 10490 1 1 39 LYS HD3  H -5.624 -13.283 -18.245 1.00 . A A . 39 LYS HD3  1 1 
       10 10491 1 1 39 LYS HE2  H -4.584 -15.622 -17.584 1.00 . A A . 39 LYS HE2  1 1 
       10 10492 1 1 39 LYS HE3  H -5.485 -15.336 -16.096 1.00 . A A . 39 LYS HE3  1 1 
       10 10493 1 1 39 LYS HG2  H -3.153 -14.159 -17.144 1.00 . A A . 39 LYS HG2  1 1 
       10 10494 1 1 39 LYS HG3  H -3.537 -12.581 -16.453 1.00 . A A . 39 LYS HG3  1 1 
       10 10495 1 1 39 LYS HZ1  H -6.884 -14.935 -18.632 1.00 . A A . 39 LYS HZ1  1 1 
       10 10496 1 1 39 LYS HZ2  H -7.471 -15.510 -17.154 1.00 . A A . 39 LYS HZ2  1 1 
       10 10497 1 1 39 LYS HZ3  H -6.567 -16.528 -18.157 1.00 . A A . 39 LYS HZ3  1 1 
       10 10498 1 1 39 LYS N    N -1.581 -11.275 -17.390 1.00 . A A . 39 LYS N    1 1 
       10 10499 1 1 39 LYS NZ   N -6.674 -15.550 -17.820 1.00 . A A . 39 LYS NZ   1 1 
       10 10500 1 1 39 LYS O    O -2.388 -10.718 -20.429 1.00 . A A . 39 LYS O    1 1 
       10 10501 1 1 40 LEU C    C -0.015 -11.688 -22.718 1.00 . A A . 40 LEU C    1 1 
       10 10502 1 1 40 LEU CA   C  0.165 -10.780 -21.506 1.00 . A A . 40 LEU CA   1 1 
       10 10503 1 1 40 LEU CB   C  1.628 -10.352 -21.388 1.00 . A A . 40 LEU CB   1 1 
       10 10504 1 1 40 LEU CD1  C  3.536  -9.442 -20.039 1.00 . A A . 40 LEU CD1  1 1 
       10 10505 1 1 40 LEU CD2  C  1.228  -8.539 -19.703 1.00 . A A . 40 LEU CD2  1 1 
       10 10506 1 1 40 LEU CG   C  2.052  -9.774 -20.037 1.00 . A A . 40 LEU CG   1 1 
       10 10507 1 1 40 LEU H    H  0.384 -11.979 -19.776 1.00 . A A . 40 LEU H    1 1 
       10 10508 1 1 40 LEU HA   H -0.450  -9.901 -21.636 1.00 . A A . 40 LEU HA   1 1 
       10 10509 1 1 40 LEU HB2  H  2.243 -11.217 -21.584 1.00 . A A . 40 LEU HB2  1 1 
       10 10510 1 1 40 LEU HB3  H  1.815  -9.601 -22.143 1.00 . A A . 40 LEU HB3  1 1 
       10 10511 1 1 40 LEU HD11 H  4.107 -10.344 -19.883 1.00 . A A . 40 LEU HD11 1 1 
       10 10512 1 1 40 LEU HD12 H  3.749  -8.739 -19.248 1.00 . A A . 40 LEU HD12 1 1 
       10 10513 1 1 40 LEU HD13 H  3.805  -9.005 -20.990 1.00 . A A . 40 LEU HD13 1 1 
       10 10514 1 1 40 LEU HD21 H  1.889  -7.721 -19.457 1.00 . A A . 40 LEU HD21 1 1 
       10 10515 1 1 40 LEU HD22 H  0.587  -8.751 -18.859 1.00 . A A . 40 LEU HD22 1 1 
       10 10516 1 1 40 LEU HD23 H  0.623  -8.269 -20.556 1.00 . A A . 40 LEU HD23 1 1 
       10 10517 1 1 40 LEU HG   H  1.877 -10.512 -19.266 1.00 . A A . 40 LEU HG   1 1 
       10 10518 1 1 40 LEU N    N -0.266 -11.451 -20.284 1.00 . A A . 40 LEU N    1 1 
       10 10519 1 1 40 LEU O    O -0.412 -12.847 -22.587 1.00 . A A . 40 LEU O    1 1 
       10 10520 1 1 41 THR C    C  1.431 -12.696 -25.436 1.00 . A A . 41 THR C    1 1 
       10 10521 1 1 41 THR CA   C  0.155 -11.918 -25.135 1.00 . A A . 41 THR CA   1 1 
       10 10522 1 1 41 THR CB   C -0.167 -11.001 -26.330 1.00 . A A . 41 THR CB   1 1 
       10 10523 1 1 41 THR CG2  C -1.412 -10.172 -26.056 1.00 . A A . 41 THR CG2  1 1 
       10 10524 1 1 41 THR H    H  0.593 -10.228 -23.940 1.00 . A A . 41 THR H    1 1 
       10 10525 1 1 41 THR HA   H -0.661 -12.616 -25.014 1.00 . A A . 41 THR HA   1 1 
       10 10526 1 1 41 THR HB   H -0.348 -11.618 -27.199 1.00 . A A . 41 THR HB   1 1 
       10 10527 1 1 41 THR HG1  H  0.956  -9.426 -25.947 1.00 . A A . 41 THR HG1  1 1 
       10 10528 1 1 41 THR HG21 H -1.489  -9.384 -26.791 1.00 . A A . 41 THR HG21 1 1 
       10 10529 1 1 41 THR HG22 H -1.346  -9.739 -25.069 1.00 . A A . 41 THR HG22 1 1 
       10 10530 1 1 41 THR HG23 H -2.286 -10.804 -26.114 1.00 . A A . 41 THR HG23 1 1 
       10 10531 1 1 41 THR N    N  0.282 -11.156 -23.900 1.00 . A A . 41 THR N    1 1 
       10 10532 1 1 41 THR O    O  2.527 -12.274 -25.067 1.00 . A A . 41 THR O    1 1 
       10 10533 1 1 41 THR OG1  O  0.941 -10.134 -26.595 1.00 . A A . 41 THR OG1  1 1 
       10 10534 1 1 42 ASP C    C  3.455 -13.874 -27.253 1.00 . A A . 42 ASP C    1 1 
       10 10535 1 1 42 ASP CA   C  2.423 -14.669 -26.459 1.00 . A A . 42 ASP CA   1 1 
       10 10536 1 1 42 ASP CB   C  1.963 -15.883 -27.267 1.00 . A A . 42 ASP CB   1 1 
       10 10537 1 1 42 ASP CG   C  1.447 -15.502 -28.641 1.00 . A A . 42 ASP CG   1 1 
       10 10538 1 1 42 ASP H    H  0.381 -14.115 -26.373 1.00 . A A . 42 ASP H    1 1 
       10 10539 1 1 42 ASP HA   H  2.879 -15.010 -25.542 1.00 . A A . 42 ASP HA   1 1 
       10 10540 1 1 42 ASP HB2  H  2.795 -16.561 -27.391 1.00 . A A . 42 ASP HB2  1 1 
       10 10541 1 1 42 ASP HB3  H  1.172 -16.385 -26.731 1.00 . A A . 42 ASP HB3  1 1 
       10 10542 1 1 42 ASP N    N  1.281 -13.832 -26.107 1.00 . A A . 42 ASP N    1 1 
       10 10543 1 1 42 ASP O    O  4.644 -14.188 -27.232 1.00 . A A . 42 ASP O    1 1 
       10 10544 1 1 42 ASP OD1  O  0.354 -14.902 -28.718 1.00 . A A . 42 ASP OD1  1 1 
       10 10545 1 1 42 ASP OD2  O  2.134 -15.805 -29.638 1.00 . A A . 42 ASP OD2  1 1 
       10 10546 1 1 43 GLU C    C  4.747 -11.129 -27.868 1.00 . A A . 43 GLU C    1 1 
       10 10547 1 1 43 GLU CA   C  3.872 -12.007 -28.758 1.00 . A A . 43 GLU CA   1 1 
       10 10548 1 1 43 GLU CB   C  3.054 -11.132 -29.710 1.00 . A A . 43 GLU CB   1 1 
       10 10549 1 1 43 GLU CD   C  3.748 -10.561 -32.071 1.00 . A A . 43 GLU CD   1 1 
       10 10550 1 1 43 GLU CG   C  3.112 -11.591 -31.158 1.00 . A A . 43 GLU CG   1 1 
       10 10551 1 1 43 GLU H    H  2.030 -12.645 -27.932 1.00 . A A . 43 GLU H    1 1 
       10 10552 1 1 43 GLU HA   H  4.509 -12.657 -29.338 1.00 . A A . 43 GLU HA   1 1 
       10 10553 1 1 43 GLU HB2  H  2.022 -11.141 -29.392 1.00 . A A . 43 GLU HB2  1 1 
       10 10554 1 1 43 GLU HB3  H  3.428 -10.120 -29.660 1.00 . A A . 43 GLU HB3  1 1 
       10 10555 1 1 43 GLU HG2  H  3.689 -12.501 -31.211 1.00 . A A . 43 GLU HG2  1 1 
       10 10556 1 1 43 GLU HG3  H  2.106 -11.783 -31.501 1.00 . A A . 43 GLU HG3  1 1 
       10 10557 1 1 43 GLU N    N  2.989 -12.845 -27.955 1.00 . A A . 43 GLU N    1 1 
       10 10558 1 1 43 GLU O    O  5.949 -10.999 -28.096 1.00 . A A . 43 GLU O    1 1 
       10 10559 1 1 43 GLU OE1  O  4.846 -10.069 -31.736 1.00 . A A . 43 GLU OE1  1 1 
       10 10560 1 1 43 GLU OE2  O  3.148 -10.246 -33.120 1.00 . A A . 43 GLU OE2  1 1 
       10 10561 1 1 44 GLU C    C  5.941 -10.437 -25.191 1.00 . A A . 44 GLU C    1 1 
       10 10562 1 1 44 GLU CA   C  4.855  -9.660 -25.930 1.00 . A A . 44 GLU CA   1 1 
       10 10563 1 1 44 GLU CB   C  3.889  -9.031 -24.925 1.00 . A A . 44 GLU CB   1 1 
       10 10564 1 1 44 GLU CD   C  2.969  -6.767 -25.566 1.00 . A A . 44 GLU CD   1 1 
       10 10565 1 1 44 GLU CG   C  4.037  -7.523 -24.800 1.00 . A A . 44 GLU CG   1 1 
       10 10566 1 1 44 GLU H    H  3.172 -10.669 -26.723 1.00 . A A . 44 GLU H    1 1 
       10 10567 1 1 44 GLU HA   H  5.321  -8.875 -26.507 1.00 . A A . 44 GLU HA   1 1 
       10 10568 1 1 44 GLU HB2  H  2.877  -9.249 -25.231 1.00 . A A . 44 GLU HB2  1 1 
       10 10569 1 1 44 GLU HB3  H  4.063  -9.470 -23.953 1.00 . A A . 44 GLU HB3  1 1 
       10 10570 1 1 44 GLU HG2  H  3.969  -7.253 -23.757 1.00 . A A . 44 GLU HG2  1 1 
       10 10571 1 1 44 GLU HG3  H  5.005  -7.237 -25.182 1.00 . A A . 44 GLU HG3  1 1 
       10 10572 1 1 44 GLU N    N  4.133 -10.527 -26.853 1.00 . A A . 44 GLU N    1 1 
       10 10573 1 1 44 GLU O    O  7.044  -9.933 -24.977 1.00 . A A . 44 GLU O    1 1 
       10 10574 1 1 44 GLU OE1  O  1.821  -6.703 -25.079 1.00 . A A . 44 GLU OE1  1 1 
       10 10575 1 1 44 GLU OE2  O  3.282  -6.239 -26.654 1.00 . A A . 44 GLU OE2  1 1 
       10 10576 1 1 45 VAL C    C  7.786 -12.825 -24.949 1.00 . A A . 45 VAL C    1 1 
       10 10577 1 1 45 VAL CA   C  6.567 -12.514 -24.088 1.00 . A A . 45 VAL CA   1 1 
       10 10578 1 1 45 VAL CB   C  5.914 -13.837 -23.646 1.00 . A A . 45 VAL CB   1 1 
       10 10579 1 1 45 VAL CG1  C  6.869 -14.640 -22.775 1.00 . A A . 45 VAL CG1  1 1 
       10 10580 1 1 45 VAL CG2  C  4.609 -13.567 -22.912 1.00 . A A . 45 VAL CG2  1 1 
       10 10581 1 1 45 VAL H    H  4.725 -12.013 -25.002 1.00 . A A . 45 VAL H    1 1 
       10 10582 1 1 45 VAL HA   H  6.889 -11.983 -23.204 1.00 . A A . 45 VAL HA   1 1 
       10 10583 1 1 45 VAL HB   H  5.692 -14.418 -24.529 1.00 . A A . 45 VAL HB   1 1 
       10 10584 1 1 45 VAL HG11 H  7.674 -15.023 -23.384 1.00 . A A . 45 VAL HG11 1 1 
       10 10585 1 1 45 VAL HG12 H  7.271 -14.004 -22.001 1.00 . A A . 45 VAL HG12 1 1 
       10 10586 1 1 45 VAL HG13 H  6.337 -15.464 -22.323 1.00 . A A . 45 VAL HG13 1 1 
       10 10587 1 1 45 VAL HG21 H  3.777 -13.813 -23.555 1.00 . A A . 45 VAL HG21 1 1 
       10 10588 1 1 45 VAL HG22 H  4.565 -14.175 -22.019 1.00 . A A . 45 VAL HG22 1 1 
       10 10589 1 1 45 VAL HG23 H  4.558 -12.524 -22.639 1.00 . A A . 45 VAL HG23 1 1 
       10 10590 1 1 45 VAL N    N  5.620 -11.667 -24.802 1.00 . A A . 45 VAL N    1 1 
       10 10591 1 1 45 VAL O    O  8.894 -12.992 -24.439 1.00 . A A . 45 VAL O    1 1 
       10 10592 1 1 46 ASP C    C  9.811 -12.212 -27.006 1.00 . A A . 46 ASP C    1 1 
       10 10593 1 1 46 ASP CA   C  8.655 -13.190 -27.193 1.00 . A A . 46 ASP CA   1 1 
       10 10594 1 1 46 ASP CB   C  8.144 -13.127 -28.633 1.00 . A A . 46 ASP CB   1 1 
       10 10595 1 1 46 ASP CG   C  8.917 -14.042 -29.562 1.00 . A A . 46 ASP CG   1 1 
       10 10596 1 1 46 ASP H    H  6.668 -12.758 -26.605 1.00 . A A . 46 ASP H    1 1 
       10 10597 1 1 46 ASP HA   H  9.010 -14.189 -26.991 1.00 . A A . 46 ASP HA   1 1 
       10 10598 1 1 46 ASP HB2  H  7.104 -13.419 -28.653 1.00 . A A . 46 ASP HB2  1 1 
       10 10599 1 1 46 ASP HB3  H  8.236 -12.114 -28.996 1.00 . A A . 46 ASP HB3  1 1 
       10 10600 1 1 46 ASP N    N  7.574 -12.901 -26.259 1.00 . A A . 46 ASP N    1 1 
       10 10601 1 1 46 ASP O    O 10.960 -12.619 -26.840 1.00 . A A . 46 ASP O    1 1 
       10 10602 1 1 46 ASP OD1  O  9.404 -15.091 -29.091 1.00 . A A . 46 ASP OD1  1 1 
       10 10603 1 1 46 ASP OD2  O  9.035 -13.710 -30.761 1.00 . A A . 46 ASP OD2  1 1 
       10 10604 1 1 47 GLU C    C 11.063  -9.885 -25.451 1.00 . A A . 47 GLU C    1 1 
       10 10605 1 1 47 GLU CA   C 10.510  -9.885 -26.873 1.00 . A A . 47 GLU CA   1 1 
       10 10606 1 1 47 GLU CB   C  9.925  -8.510 -27.204 1.00 . A A . 47 GLU CB   1 1 
       10 10607 1 1 47 GLU CD   C 10.744  -6.703 -25.641 1.00 . A A . 47 GLU CD   1 1 
       10 10608 1 1 47 GLU CG   C 10.902  -7.366 -26.995 1.00 . A A . 47 GLU CG   1 1 
       10 10609 1 1 47 GLU H    H  8.563 -10.658 -27.173 1.00 . A A . 47 GLU H    1 1 
       10 10610 1 1 47 GLU HA   H 11.316 -10.097 -27.559 1.00 . A A . 47 GLU HA   1 1 
       10 10611 1 1 47 GLU HB2  H  9.611  -8.505 -28.237 1.00 . A A . 47 GLU HB2  1 1 
       10 10612 1 1 47 GLU HB3  H  9.063  -8.339 -26.575 1.00 . A A . 47 GLU HB3  1 1 
       10 10613 1 1 47 GLU HG2  H 11.908  -7.750 -27.075 1.00 . A A . 47 GLU HG2  1 1 
       10 10614 1 1 47 GLU HG3  H 10.739  -6.625 -27.764 1.00 . A A . 47 GLU HG3  1 1 
       10 10615 1 1 47 GLU N    N  9.497 -10.920 -27.037 1.00 . A A . 47 GLU N    1 1 
       10 10616 1 1 47 GLU O    O 12.239  -9.594 -25.231 1.00 . A A . 47 GLU O    1 1 
       10 10617 1 1 47 GLU OE1  O  9.629  -6.227 -25.339 1.00 . A A . 47 GLU OE1  1 1 
       10 10618 1 1 47 GLU OE2  O 11.735  -6.659 -24.883 1.00 . A A . 47 GLU OE2  1 1 
       10 10619 1 1 48 MET C    C 11.813 -11.168 -22.893 1.00 . A A . 48 MET C    1 1 
       10 10620 1 1 48 MET CA   C 10.609 -10.251 -23.088 1.00 . A A . 48 MET CA   1 1 
       10 10621 1 1 48 MET CB   C  9.446 -10.725 -22.214 1.00 . A A . 48 MET CB   1 1 
       10 10622 1 1 48 MET CE   C  9.175  -9.468 -18.787 1.00 . A A . 48 MET CE   1 1 
       10 10623 1 1 48 MET CG   C  8.710  -9.592 -21.516 1.00 . A A . 48 MET CG   1 1 
       10 10624 1 1 48 MET H    H  9.282 -10.435 -24.726 1.00 . A A . 48 MET H    1 1 
       10 10625 1 1 48 MET HA   H 10.883  -9.249 -22.794 1.00 . A A . 48 MET HA   1 1 
       10 10626 1 1 48 MET HB2  H  8.739 -11.257 -22.833 1.00 . A A . 48 MET HB2  1 1 
       10 10627 1 1 48 MET HB3  H  9.828 -11.395 -21.459 1.00 . A A . 48 MET HB3  1 1 
       10 10628 1 1 48 MET HE1  H 10.094 -10.027 -18.877 1.00 . A A . 48 MET HE1  1 1 
       10 10629 1 1 48 MET HE2  H  9.365  -8.426 -18.998 1.00 . A A . 48 MET HE2  1 1 
       10 10630 1 1 48 MET HE3  H  8.790  -9.567 -17.782 1.00 . A A . 48 MET HE3  1 1 
       10 10631 1 1 48 MET HG2  H  9.409  -8.791 -21.323 1.00 . A A . 48 MET HG2  1 1 
       10 10632 1 1 48 MET HG3  H  7.928  -9.235 -22.168 1.00 . A A . 48 MET HG3  1 1 
       10 10633 1 1 48 MET N    N 10.206 -10.213 -24.489 1.00 . A A . 48 MET N    1 1 
       10 10634 1 1 48 MET O    O 12.778 -10.805 -22.221 1.00 . A A . 48 MET O    1 1 
       10 10635 1 1 48 MET SD   S  7.972 -10.103 -19.952 1.00 . A A . 48 MET SD   1 1 
       10 10636 1 1 49 ILE C    C 14.067 -12.852 -24.138 1.00 . A A . 49 ILE C    1 1 
       10 10637 1 1 49 ILE CA   C 12.833 -13.323 -23.377 1.00 . A A . 49 ILE CA   1 1 
       10 10638 1 1 49 ILE CB   C 12.411 -14.705 -23.910 1.00 . A A . 49 ILE CB   1 1 
       10 10639 1 1 49 ILE CD1  C 10.571 -16.457 -23.768 1.00 . A A . 49 ILE CD1  1 1 
       10 10640 1 1 49 ILE CG1  C 11.172 -15.206 -23.166 1.00 . A A . 49 ILE CG1  1 1 
       10 10641 1 1 49 ILE CG2  C 13.556 -15.698 -23.774 1.00 . A A . 49 ILE CG2  1 1 
       10 10642 1 1 49 ILE H    H 10.952 -12.587 -24.007 1.00 . A A . 49 ILE H    1 1 
       10 10643 1 1 49 ILE HA   H 13.085 -13.425 -22.331 1.00 . A A . 49 ILE HA   1 1 
       10 10644 1 1 49 ILE HB   H 12.176 -14.605 -24.959 1.00 . A A . 49 ILE HB   1 1 
       10 10645 1 1 49 ILE HD11 H 10.814 -16.504 -24.819 1.00 . A A . 49 ILE HD11 1 1 
       10 10646 1 1 49 ILE HD12 H 10.969 -17.326 -23.266 1.00 . A A . 49 ILE HD12 1 1 
       10 10647 1 1 49 ILE HD13 H  9.497 -16.434 -23.649 1.00 . A A . 49 ILE HD13 1 1 
       10 10648 1 1 49 ILE HG12 H 11.437 -15.425 -22.144 1.00 . A A . 49 ILE HG12 1 1 
       10 10649 1 1 49 ILE HG13 H 10.416 -14.434 -23.180 1.00 . A A . 49 ILE HG13 1 1 
       10 10650 1 1 49 ILE HG21 H 14.105 -15.490 -22.867 1.00 . A A . 49 ILE HG21 1 1 
       10 10651 1 1 49 ILE HG22 H 13.158 -16.701 -23.731 1.00 . A A . 49 ILE HG22 1 1 
       10 10652 1 1 49 ILE HG23 H 14.215 -15.606 -24.623 1.00 . A A . 49 ILE HG23 1 1 
       10 10653 1 1 49 ILE N    N 11.748 -12.356 -23.485 1.00 . A A . 49 ILE N    1 1 
       10 10654 1 1 49 ILE O    O 15.189 -13.257 -23.833 1.00 . A A . 49 ILE O    1 1 
       10 10655 1 1 50 ARG C    C 15.956 -10.723 -25.060 1.00 . A A . 50 ARG C    1 1 
       10 10656 1 1 50 ARG CA   C 14.948 -11.465 -25.933 1.00 . A A . 50 ARG CA   1 1 
       10 10657 1 1 50 ARG CB   C 14.409 -10.528 -27.016 1.00 . A A . 50 ARG CB   1 1 
       10 10658 1 1 50 ARG CD   C 14.409  -9.964 -29.465 1.00 . A A . 50 ARG CD   1 1 
       10 10659 1 1 50 ARG CG   C 15.187 -10.593 -28.320 1.00 . A A . 50 ARG CG   1 1 
       10 10660 1 1 50 ARG CZ   C 14.068 -10.343 -31.870 1.00 . A A . 50 ARG CZ   1 1 
       10 10661 1 1 50 ARG H    H 12.936 -11.706 -25.323 1.00 . A A . 50 ARG H    1 1 
       10 10662 1 1 50 ARG HA   H 15.444 -12.299 -26.406 1.00 . A A . 50 ARG HA   1 1 
       10 10663 1 1 50 ARG HB2  H 13.381 -10.790 -27.223 1.00 . A A . 50 ARG HB2  1 1 
       10 10664 1 1 50 ARG HB3  H 14.446  -9.514 -26.649 1.00 . A A . 50 ARG HB3  1 1 
       10 10665 1 1 50 ARG HD2  H 13.354 -10.105 -29.285 1.00 . A A . 50 ARG HD2  1 1 
       10 10666 1 1 50 ARG HD3  H 14.631  -8.908 -29.496 1.00 . A A . 50 ARG HD3  1 1 
       10 10667 1 1 50 ARG HE   H 15.535 -11.150 -30.786 1.00 . A A . 50 ARG HE   1 1 
       10 10668 1 1 50 ARG HG2  H 16.119 -10.061 -28.198 1.00 . A A . 50 ARG HG2  1 1 
       10 10669 1 1 50 ARG HG3  H 15.388 -11.627 -28.557 1.00 . A A . 50 ARG HG3  1 1 
       10 10670 1 1 50 ARG HH11 H 12.721  -9.111 -31.004 1.00 . A A . 50 ARG HH11 1 1 
       10 10671 1 1 50 ARG HH12 H 12.492  -9.387 -32.699 1.00 . A A . 50 ARG HH12 1 1 
       10 10672 1 1 50 ARG HH21 H 15.244 -11.521 -33.017 1.00 . A A . 50 ARG HH21 1 1 
       10 10673 1 1 50 ARG HH22 H 13.927 -10.759 -33.843 1.00 . A A . 50 ARG HH22 1 1 
       10 10674 1 1 50 ARG N    N 13.853 -11.992 -25.128 1.00 . A A . 50 ARG N    1 1 
       10 10675 1 1 50 ARG NE   N 14.754 -10.560 -30.753 1.00 . A A . 50 ARG NE   1 1 
       10 10676 1 1 50 ARG NH1  N 13.006  -9.549 -31.856 1.00 . A A . 50 ARG NH1  1 1 
       10 10677 1 1 50 ARG NH2  N 14.444 -10.922 -33.003 1.00 . A A . 50 ARG NH2  1 1 
       10 10678 1 1 50 ARG O    O 17.165 -10.873 -25.228 1.00 . A A . 50 ARG O    1 1 
       10 10679 1 1 51 GLU C    C 16.875 -10.048 -22.130 1.00 . A A . 51 GLU C    1 1 
       10 10680 1 1 51 GLU CA   C 16.304  -9.157 -23.230 1.00 . A A . 51 GLU CA   1 1 
       10 10681 1 1 51 GLU CB   C 15.522  -7.998 -22.608 1.00 . A A . 51 GLU CB   1 1 
       10 10682 1 1 51 GLU CD   C 16.883  -5.876 -22.458 1.00 . A A . 51 GLU CD   1 1 
       10 10683 1 1 51 GLU CG   C 15.834  -6.648 -23.232 1.00 . A A . 51 GLU CG   1 1 
       10 10684 1 1 51 GLU H    H 14.475  -9.845 -24.043 1.00 . A A . 51 GLU H    1 1 
       10 10685 1 1 51 GLU HA   H 17.120  -8.756 -23.812 1.00 . A A . 51 GLU HA   1 1 
       10 10686 1 1 51 GLU HB2  H 14.465  -8.190 -22.723 1.00 . A A . 51 GLU HB2  1 1 
       10 10687 1 1 51 GLU HB3  H 15.756  -7.946 -21.555 1.00 . A A . 51 GLU HB3  1 1 
       10 10688 1 1 51 GLU HG2  H 16.194  -6.806 -24.238 1.00 . A A . 51 GLU HG2  1 1 
       10 10689 1 1 51 GLU HG3  H 14.927  -6.063 -23.264 1.00 . A A . 51 GLU HG3  1 1 
       10 10690 1 1 51 GLU N    N 15.448  -9.923 -24.128 1.00 . A A . 51 GLU N    1 1 
       10 10691 1 1 51 GLU O    O 18.090 -10.162 -21.978 1.00 . A A . 51 GLU O    1 1 
       10 10692 1 1 51 GLU OE1  O 16.610  -5.506 -21.296 1.00 . A A . 51 GLU OE1  1 1 
       10 10693 1 1 51 GLU OE2  O 17.977  -5.640 -23.012 1.00 . A A . 51 GLU OE2  1 1 
       10 10694 1 1 52 ALA C    C 17.403 -12.599 -20.773 1.00 . A A . 52 ALA C    1 1 
       10 10695 1 1 52 ALA CA   C 16.401 -11.559 -20.283 1.00 . A A . 52 ALA CA   1 1 
       10 10696 1 1 52 ALA CB   C 15.189 -12.240 -19.665 1.00 . A A . 52 ALA CB   1 1 
       10 10697 1 1 52 ALA H    H 15.031 -10.546 -21.538 1.00 . A A . 52 ALA H    1 1 
       10 10698 1 1 52 ALA HA   H 16.871 -10.953 -19.521 1.00 . A A . 52 ALA HA   1 1 
       10 10699 1 1 52 ALA HB1  H 15.200 -13.290 -19.919 1.00 . A A . 52 ALA HB1  1 1 
       10 10700 1 1 52 ALA HB2  H 15.222 -12.129 -18.591 1.00 . A A . 52 ALA HB2  1 1 
       10 10701 1 1 52 ALA HB3  H 14.288 -11.786 -20.047 1.00 . A A . 52 ALA HB3  1 1 
       10 10702 1 1 52 ALA N    N 15.987 -10.677 -21.367 1.00 . A A . 52 ALA N    1 1 
       10 10703 1 1 52 ALA O    O 18.520 -12.688 -20.263 1.00 . A A . 52 ALA O    1 1 
       10 10704 1 1 53 ASP C    C 18.352 -14.022 -23.711 1.00 . A A . 53 ASP C    1 1 
       10 10705 1 1 53 ASP CA   C 17.857 -14.419 -22.324 1.00 . A A . 53 ASP CA   1 1 
       10 10706 1 1 53 ASP CB   C 17.110 -15.751 -22.397 1.00 . A A . 53 ASP CB   1 1 
       10 10707 1 1 53 ASP CG   C 18.018 -16.904 -22.776 1.00 . A A . 53 ASP CG   1 1 
       10 10708 1 1 53 ASP H    H 16.093 -13.265 -22.129 1.00 . A A . 53 ASP H    1 1 
       10 10709 1 1 53 ASP HA   H 18.709 -14.530 -21.670 1.00 . A A . 53 ASP HA   1 1 
       10 10710 1 1 53 ASP HB2  H 16.672 -15.964 -21.432 1.00 . A A . 53 ASP HB2  1 1 
       10 10711 1 1 53 ASP HB3  H 16.325 -15.676 -23.135 1.00 . A A . 53 ASP HB3  1 1 
       10 10712 1 1 53 ASP N    N 16.995 -13.384 -21.764 1.00 . A A . 53 ASP N    1 1 
       10 10713 1 1 53 ASP O    O 17.567 -13.917 -24.654 1.00 . A A . 53 ASP O    1 1 
       10 10714 1 1 53 ASP OD1  O 19.244 -16.785 -22.572 1.00 . A A . 53 ASP OD1  1 1 
       10 10715 1 1 53 ASP OD2  O 17.503 -17.926 -23.277 1.00 . A A . 53 ASP OD2  1 1 
       10 10716 1 1 54 ILE C    C 19.863 -14.388 -26.209 1.00 . A A . 54 ILE C    1 1 
       10 10717 1 1 54 ILE CA   C 20.255 -13.417 -25.100 1.00 . A A . 54 ILE CA   1 1 
       10 10718 1 1 54 ILE CB   C 21.791 -13.358 -25.005 1.00 . A A . 54 ILE CB   1 1 
       10 10719 1 1 54 ILE CD1  C 23.660 -12.531 -23.487 1.00 . A A . 54 ILE CD1  1 1 
       10 10720 1 1 54 ILE CG1  C 22.219 -12.368 -23.920 1.00 . A A . 54 ILE CG1  1 1 
       10 10721 1 1 54 ILE CG2  C 22.391 -12.972 -26.349 1.00 . A A . 54 ILE CG2  1 1 
       10 10722 1 1 54 ILE H    H 20.231 -13.903 -23.041 1.00 . A A . 54 ILE H    1 1 
       10 10723 1 1 54 ILE HA   H 19.892 -12.432 -25.354 1.00 . A A . 54 ILE HA   1 1 
       10 10724 1 1 54 ILE HB   H 22.152 -14.342 -24.747 1.00 . A A . 54 ILE HB   1 1 
       10 10725 1 1 54 ILE HD11 H 23.960 -13.561 -23.613 1.00 . A A . 54 ILE HD11 1 1 
       10 10726 1 1 54 ILE HD12 H 24.291 -11.895 -24.089 1.00 . A A . 54 ILE HD12 1 1 
       10 10727 1 1 54 ILE HD13 H 23.757 -12.253 -22.447 1.00 . A A . 54 ILE HD13 1 1 
       10 10728 1 1 54 ILE HG12 H 22.096 -11.363 -24.290 1.00 . A A . 54 ILE HG12 1 1 
       10 10729 1 1 54 ILE HG13 H 21.593 -12.506 -23.050 1.00 . A A . 54 ILE HG13 1 1 
       10 10730 1 1 54 ILE HG21 H 21.772 -12.220 -26.816 1.00 . A A . 54 ILE HG21 1 1 
       10 10731 1 1 54 ILE HG22 H 23.384 -12.577 -26.199 1.00 . A A . 54 ILE HG22 1 1 
       10 10732 1 1 54 ILE HG23 H 22.442 -13.843 -26.985 1.00 . A A . 54 ILE HG23 1 1 
       10 10733 1 1 54 ILE N    N 19.657 -13.802 -23.828 1.00 . A A . 54 ILE N    1 1 
       10 10734 1 1 54 ILE O    O 19.972 -15.604 -26.050 1.00 . A A . 54 ILE O    1 1 
       10 10735 1 1 55 ASP C    C 20.139 -15.573 -28.916 1.00 . A A . 55 ASP C    1 1 
       10 10736 1 1 55 ASP CA   C 19.001 -14.661 -28.468 1.00 . A A . 55 ASP CA   1 1 
       10 10737 1 1 55 ASP CB   C 18.557 -13.771 -29.631 1.00 . A A . 55 ASP CB   1 1 
       10 10738 1 1 55 ASP CG   C 17.239 -14.219 -30.232 1.00 . A A . 55 ASP CG   1 1 
       10 10739 1 1 55 ASP H    H 19.344 -12.867 -27.397 1.00 . A A . 55 ASP H    1 1 
       10 10740 1 1 55 ASP HA   H 18.168 -15.272 -28.156 1.00 . A A . 55 ASP HA   1 1 
       10 10741 1 1 55 ASP HB2  H 18.444 -12.757 -29.276 1.00 . A A . 55 ASP HB2  1 1 
       10 10742 1 1 55 ASP HB3  H 19.312 -13.796 -30.403 1.00 . A A . 55 ASP HB3  1 1 
       10 10743 1 1 55 ASP N    N 19.408 -13.843 -27.331 1.00 . A A . 55 ASP N    1 1 
       10 10744 1 1 55 ASP O    O 21.311 -15.211 -28.825 1.00 . A A . 55 ASP O    1 1 
       10 10745 1 1 55 ASP OD1  O 17.059 -15.439 -30.423 1.00 . A A . 55 ASP OD1  1 1 
       10 10746 1 1 55 ASP OD2  O 16.389 -13.348 -30.512 1.00 . A A . 55 ASP OD2  1 1 
       10 10747 1 1 56 GLY C    C 20.873 -18.930 -28.961 1.00 . A A . 56 GLY C    1 1 
       10 10748 1 1 56 GLY CA   C 20.787 -17.707 -29.851 1.00 . A A . 56 GLY CA   1 1 
       10 10749 1 1 56 GLY H    H 18.834 -16.995 -29.448 1.00 . A A . 56 GLY H    1 1 
       10 10750 1 1 56 GLY HA2  H 20.543 -18.021 -30.855 1.00 . A A . 56 GLY HA2  1 1 
       10 10751 1 1 56 GLY HA3  H 21.749 -17.216 -29.863 1.00 . A A . 56 GLY HA3  1 1 
       10 10752 1 1 56 GLY N    N 19.784 -16.760 -29.399 1.00 . A A . 56 GLY N    1 1 
       10 10753 1 1 56 GLY O    O 21.965 -19.418 -28.669 1.00 . A A . 56 GLY O    1 1 
       10 10754 1 1 57 ASP C    C 20.564 -20.417 -26.443 1.00 . A A . 57 ASP C    1 1 
       10 10755 1 1 57 ASP CA   C 19.669 -20.601 -27.665 1.00 . A A . 57 ASP CA   1 1 
       10 10756 1 1 57 ASP CB   C 20.095 -21.849 -28.440 1.00 . A A . 57 ASP CB   1 1 
       10 10757 1 1 57 ASP CG   C 19.306 -22.032 -29.721 1.00 . A A . 57 ASP CG   1 1 
       10 10758 1 1 57 ASP H    H 18.882 -18.994 -28.796 1.00 . A A . 57 ASP H    1 1 
       10 10759 1 1 57 ASP HA   H 18.650 -20.726 -27.333 1.00 . A A . 57 ASP HA   1 1 
       10 10760 1 1 57 ASP HB2  H 21.142 -21.768 -28.693 1.00 . A A . 57 ASP HB2  1 1 
       10 10761 1 1 57 ASP HB3  H 19.945 -22.720 -27.819 1.00 . A A . 57 ASP HB3  1 1 
       10 10762 1 1 57 ASP N    N 19.720 -19.427 -28.528 1.00 . A A . 57 ASP N    1 1 
       10 10763 1 1 57 ASP O    O 21.740 -20.776 -26.462 1.00 . A A . 57 ASP O    1 1 
       10 10764 1 1 57 ASP OD1  O 18.074 -21.828 -29.694 1.00 . A A . 57 ASP OD1  1 1 
       10 10765 1 1 57 ASP OD2  O 19.920 -22.378 -30.752 1.00 . A A . 57 ASP OD2  1 1 
       10 10766 1 1 58 GLY C    C 19.955 -19.929 -22.915 1.00 . A A . 58 GLY C    1 1 
       10 10767 1 1 58 GLY CA   C 20.758 -19.629 -24.165 1.00 . A A . 58 GLY CA   1 1 
       10 10768 1 1 58 GLY H    H 19.055 -19.587 -25.422 1.00 . A A . 58 GLY H    1 1 
       10 10769 1 1 58 GLY HA2  H 21.632 -20.262 -24.179 1.00 . A A . 58 GLY HA2  1 1 
       10 10770 1 1 58 GLY HA3  H 21.073 -18.596 -24.137 1.00 . A A . 58 GLY HA3  1 1 
       10 10771 1 1 58 GLY N    N 19.997 -19.853 -25.380 1.00 . A A . 58 GLY N    1 1 
       10 10772 1 1 58 GLY O    O 18.968 -20.663 -22.965 1.00 . A A . 58 GLY O    1 1 
       10 10773 1 1 59 GLN C    C 19.540 -18.263 -19.758 1.00 . A A . 59 GLN C    1 1 
       10 10774 1 1 59 GLN CA   C 19.693 -19.575 -20.522 1.00 . A A . 59 GLN CA   1 1 
       10 10775 1 1 59 GLN CB   C 20.457 -20.589 -19.669 1.00 . A A . 59 GLN CB   1 1 
       10 10776 1 1 59 GLN CD   C 22.702 -21.415 -18.857 1.00 . A A . 59 GLN CD   1 1 
       10 10777 1 1 59 GLN CG   C 21.958 -20.349 -19.637 1.00 . A A . 59 GLN CG   1 1 
       10 10778 1 1 59 GLN H    H 21.171 -18.786 -21.815 1.00 . A A . 59 GLN H    1 1 
       10 10779 1 1 59 GLN HA   H 18.711 -19.967 -20.738 1.00 . A A . 59 GLN HA   1 1 
       10 10780 1 1 59 GLN HB2  H 20.085 -20.544 -18.657 1.00 . A A . 59 GLN HB2  1 1 
       10 10781 1 1 59 GLN HB3  H 20.281 -21.579 -20.065 1.00 . A A . 59 GLN HB3  1 1 
       10 10782 1 1 59 GLN HE21 H 23.374 -22.217 -20.548 1.00 . A A . 59 GLN HE21 1 1 
       10 10783 1 1 59 GLN HE22 H 23.879 -23.000 -19.093 1.00 . A A . 59 GLN HE22 1 1 
       10 10784 1 1 59 GLN HG2  H 22.330 -20.341 -20.650 1.00 . A A . 59 GLN HG2  1 1 
       10 10785 1 1 59 GLN HG3  H 22.146 -19.390 -19.177 1.00 . A A . 59 GLN HG3  1 1 
       10 10786 1 1 59 GLN N    N 20.379 -19.361 -21.791 1.00 . A A . 59 GLN N    1 1 
       10 10787 1 1 59 GLN NE2  N 23.387 -22.301 -19.571 1.00 . A A . 59 GLN NE2  1 1 
       10 10788 1 1 59 GLN O    O 20.140 -17.250 -20.118 1.00 . A A . 59 GLN O    1 1 
       10 10789 1 1 59 GLN OE1  O 22.663 -21.442 -17.627 1.00 . A A . 59 GLN OE1  1 1 
       10 10790 1 1 60 VAL C    C 19.293 -17.167 -16.586 1.00 . A A . 60 VAL C    1 1 
       10 10791 1 1 60 VAL CA   C 18.502 -17.103 -17.887 1.00 . A A . 60 VAL CA   1 1 
       10 10792 1 1 60 VAL CB   C 17.007 -16.930 -17.559 1.00 . A A . 60 VAL CB   1 1 
       10 10793 1 1 60 VAL CG1  C 16.762 -15.594 -16.874 1.00 . A A . 60 VAL CG1  1 1 
       10 10794 1 1 60 VAL CG2  C 16.167 -17.054 -18.821 1.00 . A A . 60 VAL CG2  1 1 
       10 10795 1 1 60 VAL H    H 18.283 -19.127 -18.466 1.00 . A A . 60 VAL H    1 1 
       10 10796 1 1 60 VAL HA   H 18.827 -16.241 -18.452 1.00 . A A . 60 VAL HA   1 1 
       10 10797 1 1 60 VAL HB   H 16.716 -17.717 -16.878 1.00 . A A . 60 VAL HB   1 1 
       10 10798 1 1 60 VAL HG11 H 17.340 -14.826 -17.366 1.00 . A A . 60 VAL HG11 1 1 
       10 10799 1 1 60 VAL HG12 H 15.712 -15.348 -16.931 1.00 . A A . 60 VAL HG12 1 1 
       10 10800 1 1 60 VAL HG13 H 17.061 -15.661 -15.838 1.00 . A A . 60 VAL HG13 1 1 
       10 10801 1 1 60 VAL HG21 H 16.817 -17.117 -19.680 1.00 . A A . 60 VAL HG21 1 1 
       10 10802 1 1 60 VAL HG22 H 15.559 -17.945 -18.763 1.00 . A A . 60 VAL HG22 1 1 
       10 10803 1 1 60 VAL HG23 H 15.528 -16.189 -18.915 1.00 . A A . 60 VAL HG23 1 1 
       10 10804 1 1 60 VAL N    N 18.733 -18.289 -18.702 1.00 . A A . 60 VAL N    1 1 
       10 10805 1 1 60 VAL O    O 19.213 -18.148 -15.847 1.00 . A A . 60 VAL O    1 1 
       10 10806 1 1 61 ASN C    C 20.012 -15.648 -13.898 1.00 . A A . 61 ASN C    1 1 
       10 10807 1 1 61 ASN CA   C 20.864 -16.052 -15.098 1.00 . A A . 61 ASN CA   1 1 
       10 10808 1 1 61 ASN CB   C 22.015 -15.060 -15.276 1.00 . A A . 61 ASN CB   1 1 
       10 10809 1 1 61 ASN CG   C 22.770 -15.279 -16.573 1.00 . A A . 61 ASN CG   1 1 
       10 10810 1 1 61 ASN H    H 20.079 -15.363 -16.939 1.00 . A A . 61 ASN H    1 1 
       10 10811 1 1 61 ASN HA   H 21.272 -17.035 -14.920 1.00 . A A . 61 ASN HA   1 1 
       10 10812 1 1 61 ASN HB2  H 21.619 -14.055 -15.278 1.00 . A A . 61 ASN HB2  1 1 
       10 10813 1 1 61 ASN HB3  H 22.707 -15.169 -14.455 1.00 . A A . 61 ASN HB3  1 1 
       10 10814 1 1 61 ASN HD21 H 22.956 -13.315 -16.825 1.00 . A A . 61 ASN HD21 1 1 
       10 10815 1 1 61 ASN HD22 H 23.658 -14.300 -18.058 1.00 . A A . 61 ASN HD22 1 1 
       10 10816 1 1 61 ASN N    N 20.057 -16.115 -16.311 1.00 . A A . 61 ASN N    1 1 
       10 10817 1 1 61 ASN ND2  N 23.168 -14.188 -17.217 1.00 . A A . 61 ASN ND2  1 1 
       10 10818 1 1 61 ASN O    O 19.246 -14.686 -13.963 1.00 . A A . 61 ASN O    1 1 
       10 10819 1 1 61 ASN OD1  O 22.993 -16.415 -16.991 1.00 . A A . 61 ASN OD1  1 1 
       10 10820 1 1 62 TYR C    C 19.563 -14.656 -11.164 1.00 . A A . 62 TYR C    1 1 
       10 10821 1 1 62 TYR CA   C 19.392 -16.111 -11.591 1.00 . A A . 62 TYR CA   1 1 
       10 10822 1 1 62 TYR CB   C 19.838 -17.041 -10.461 1.00 . A A . 62 TYR CB   1 1 
       10 10823 1 1 62 TYR CD1  C 18.009 -16.348  -8.864 1.00 . A A . 62 TYR CD1  1 1 
       10 10824 1 1 62 TYR CD2  C 20.241 -16.462  -8.036 1.00 . A A . 62 TYR CD2  1 1 
       10 10825 1 1 62 TYR CE1  C 17.562 -15.953  -7.618 1.00 . A A . 62 TYR CE1  1 1 
       10 10826 1 1 62 TYR CE2  C 19.803 -16.069  -6.787 1.00 . A A . 62 TYR CE2  1 1 
       10 10827 1 1 62 TYR CG   C 19.354 -16.609  -9.095 1.00 . A A . 62 TYR CG   1 1 
       10 10828 1 1 62 TYR CZ   C 18.463 -15.815  -6.583 1.00 . A A . 62 TYR CZ   1 1 
       10 10829 1 1 62 TYR H    H 20.776 -17.144 -12.814 1.00 . A A . 62 TYR H    1 1 
       10 10830 1 1 62 TYR HA   H 18.349 -16.292 -11.802 1.00 . A A . 62 TYR HA   1 1 
       10 10831 1 1 62 TYR HB2  H 19.458 -18.033 -10.649 1.00 . A A . 62 TYR HB2  1 1 
       10 10832 1 1 62 TYR HB3  H 20.918 -17.073 -10.436 1.00 . A A . 62 TYR HB3  1 1 
       10 10833 1 1 62 TYR HD1  H 17.306 -16.456  -9.677 1.00 . A A . 62 TYR HD1  1 1 
       10 10834 1 1 62 TYR HD2  H 21.290 -16.661  -8.200 1.00 . A A . 62 TYR HD2  1 1 
       10 10835 1 1 62 TYR HE1  H 16.512 -15.754  -7.458 1.00 . A A . 62 TYR HE1  1 1 
       10 10836 1 1 62 TYR HE2  H 20.508 -15.961  -5.976 1.00 . A A . 62 TYR HE2  1 1 
       10 10837 1 1 62 TYR HH   H 18.095 -16.158  -4.727 1.00 . A A . 62 TYR HH   1 1 
       10 10838 1 1 62 TYR N    N 20.150 -16.390 -12.805 1.00 . A A . 62 TYR N    1 1 
       10 10839 1 1 62 TYR O    O 18.676 -14.072 -10.543 1.00 . A A . 62 TYR O    1 1 
       10 10840 1 1 62 TYR OH   O 18.022 -15.422  -5.339 1.00 . A A . 62 TYR OH   1 1 
       10 10841 1 1 63 GLU C    C 20.270 -11.732 -12.094 1.00 . A A . 63 GLU C    1 1 
       10 10842 1 1 63 GLU CA   C 20.998 -12.690 -11.156 1.00 . A A . 63 GLU CA   1 1 
       10 10843 1 1 63 GLU CB   C 22.505 -12.429 -11.212 1.00 . A A . 63 GLU CB   1 1 
       10 10844 1 1 63 GLU CD   C 24.316 -11.987  -9.508 1.00 . A A . 63 GLU CD   1 1 
       10 10845 1 1 63 GLU CG   C 23.259 -12.955 -10.003 1.00 . A A . 63 GLU CG   1 1 
       10 10846 1 1 63 GLU H    H 21.379 -14.595 -11.999 1.00 . A A . 63 GLU H    1 1 
       10 10847 1 1 63 GLU HA   H 20.651 -12.522 -10.148 1.00 . A A . 63 GLU HA   1 1 
       10 10848 1 1 63 GLU HB2  H 22.907 -12.902 -12.096 1.00 . A A . 63 GLU HB2  1 1 
       10 10849 1 1 63 GLU HB3  H 22.671 -11.364 -11.278 1.00 . A A . 63 GLU HB3  1 1 
       10 10850 1 1 63 GLU HG2  H 22.554 -13.133  -9.204 1.00 . A A . 63 GLU HG2  1 1 
       10 10851 1 1 63 GLU HG3  H 23.740 -13.884 -10.270 1.00 . A A . 63 GLU HG3  1 1 
       10 10852 1 1 63 GLU N    N 20.711 -14.077 -11.504 1.00 . A A . 63 GLU N    1 1 
       10 10853 1 1 63 GLU O    O 19.698 -10.733 -11.656 1.00 . A A . 63 GLU O    1 1 
       10 10854 1 1 63 GLU OE1  O 24.746 -11.122 -10.299 1.00 . A A . 63 GLU OE1  1 1 
       10 10855 1 1 63 GLU OE2  O 24.713 -12.094  -8.329 1.00 . A A . 63 GLU OE2  1 1 
       10 10856 1 1 64 ASP C    C 18.163 -11.015 -14.045 1.00 . A A . 64 ASP C    1 1 
       10 10857 1 1 64 ASP CA   C 19.637 -11.211 -14.386 1.00 . A A . 64 ASP CA   1 1 
       10 10858 1 1 64 ASP CB   C 19.773 -11.840 -15.773 1.00 . A A . 64 ASP CB   1 1 
       10 10859 1 1 64 ASP CG   C 19.674 -10.816 -16.886 1.00 . A A . 64 ASP CG   1 1 
       10 10860 1 1 64 ASP H    H 20.768 -12.853 -13.672 1.00 . A A . 64 ASP H    1 1 
       10 10861 1 1 64 ASP HA   H 20.124 -10.248 -14.388 1.00 . A A . 64 ASP HA   1 1 
       10 10862 1 1 64 ASP HB2  H 20.733 -12.331 -15.846 1.00 . A A . 64 ASP HB2  1 1 
       10 10863 1 1 64 ASP HB3  H 18.989 -12.570 -15.908 1.00 . A A . 64 ASP HB3  1 1 
       10 10864 1 1 64 ASP N    N 20.295 -12.043 -13.385 1.00 . A A . 64 ASP N    1 1 
       10 10865 1 1 64 ASP O    O 17.699  -9.887 -13.878 1.00 . A A . 64 ASP O    1 1 
       10 10866 1 1 64 ASP OD1  O 18.614 -10.165 -16.999 1.00 . A A . 64 ASP OD1  1 1 
       10 10867 1 1 64 ASP OD2  O 20.655 -10.665 -17.644 1.00 . A A . 64 ASP OD2  1 1 
       10 10868 1 1 65 PHE C    C 15.762 -11.224 -12.380 1.00 . A A . 65 PHE C    1 1 
       10 10869 1 1 65 PHE CA   C 16.010 -12.069 -13.626 1.00 . A A . 65 PHE CA   1 1 
       10 10870 1 1 65 PHE CB   C 15.462 -13.482 -13.415 1.00 . A A . 65 PHE CB   1 1 
       10 10871 1 1 65 PHE CD1  C 13.642 -13.756 -15.120 1.00 . A A . 65 PHE CD1  1 1 
       10 10872 1 1 65 PHE CD2  C 13.030 -13.634 -12.818 1.00 . A A . 65 PHE CD2  1 1 
       10 10873 1 1 65 PHE CE1  C 12.311 -13.890 -15.470 1.00 . A A . 65 PHE CE1  1 1 
       10 10874 1 1 65 PHE CE2  C 11.698 -13.768 -13.162 1.00 . A A . 65 PHE CE2  1 1 
       10 10875 1 1 65 PHE CG   C 14.016 -13.627 -13.792 1.00 . A A . 65 PHE CG   1 1 
       10 10876 1 1 65 PHE CZ   C 11.338 -13.894 -14.490 1.00 . A A . 65 PHE CZ   1 1 
       10 10877 1 1 65 PHE H    H 17.859 -12.990 -14.089 1.00 . A A . 65 PHE H    1 1 
       10 10878 1 1 65 PHE HA   H 15.500 -11.616 -14.462 1.00 . A A . 65 PHE HA   1 1 
       10 10879 1 1 65 PHE HB2  H 16.032 -14.175 -14.016 1.00 . A A . 65 PHE HB2  1 1 
       10 10880 1 1 65 PHE HB3  H 15.564 -13.748 -12.373 1.00 . A A . 65 PHE HB3  1 1 
       10 10881 1 1 65 PHE HD1  H 14.403 -13.752 -15.888 1.00 . A A . 65 PHE HD1  1 1 
       10 10882 1 1 65 PHE HD2  H 13.309 -13.534 -11.780 1.00 . A A . 65 PHE HD2  1 1 
       10 10883 1 1 65 PHE HE1  H 12.034 -13.988 -16.509 1.00 . A A . 65 PHE HE1  1 1 
       10 10884 1 1 65 PHE HE2  H 10.939 -13.771 -12.394 1.00 . A A . 65 PHE HE2  1 1 
       10 10885 1 1 65 PHE HZ   H 10.298 -13.999 -14.761 1.00 . A A . 65 PHE HZ   1 1 
       10 10886 1 1 65 PHE N    N 17.432 -12.120 -13.944 1.00 . A A . 65 PHE N    1 1 
       10 10887 1 1 65 PHE O    O 14.974 -10.278 -12.404 1.00 . A A . 65 PHE O    1 1 
       10 10888 1 1 66 VAL C    C 16.655  -9.376 -10.204 1.00 . A A . 66 VAL C    1 1 
       10 10889 1 1 66 VAL CA   C 16.293 -10.847 -10.034 1.00 . A A . 66 VAL CA   1 1 
       10 10890 1 1 66 VAL CB   C 17.174 -11.458  -8.928 1.00 . A A . 66 VAL CB   1 1 
       10 10891 1 1 66 VAL CG1  C 17.065 -10.643  -7.648 1.00 . A A . 66 VAL CG1  1 1 
       10 10892 1 1 66 VAL CG2  C 16.790 -12.908  -8.681 1.00 . A A . 66 VAL CG2  1 1 
       10 10893 1 1 66 VAL H    H 17.052 -12.336 -11.333 1.00 . A A . 66 VAL H    1 1 
       10 10894 1 1 66 VAL HA   H 15.261 -10.921  -9.725 1.00 . A A . 66 VAL HA   1 1 
       10 10895 1 1 66 VAL HB   H 18.202 -11.431  -9.259 1.00 . A A . 66 VAL HB   1 1 
       10 10896 1 1 66 VAL HG11 H 17.779  -9.833  -7.675 1.00 . A A . 66 VAL HG11 1 1 
       10 10897 1 1 66 VAL HG12 H 16.066 -10.241  -7.561 1.00 . A A . 66 VAL HG12 1 1 
       10 10898 1 1 66 VAL HG13 H 17.273 -11.277  -6.799 1.00 . A A . 66 VAL HG13 1 1 
       10 10899 1 1 66 VAL HG21 H 17.648 -13.449  -8.311 1.00 . A A . 66 VAL HG21 1 1 
       10 10900 1 1 66 VAL HG22 H 15.995 -12.951  -7.950 1.00 . A A . 66 VAL HG22 1 1 
       10 10901 1 1 66 VAL HG23 H 16.453 -13.355  -9.605 1.00 . A A . 66 VAL HG23 1 1 
       10 10902 1 1 66 VAL N    N 16.439 -11.573 -11.291 1.00 . A A . 66 VAL N    1 1 
       10 10903 1 1 66 VAL O    O 16.140  -8.515  -9.493 1.00 . A A . 66 VAL O    1 1 
       10 10904 1 1 67 GLN C    C 16.796  -6.857 -11.830 1.00 . A A . 67 GLN C    1 1 
       10 10905 1 1 67 GLN CA   C 17.976  -7.729 -11.415 1.00 . A A . 67 GLN CA   1 1 
       10 10906 1 1 67 GLN CB   C 19.047  -7.711 -12.506 1.00 . A A . 67 GLN CB   1 1 
       10 10907 1 1 67 GLN CD   C 21.540  -7.437 -12.810 1.00 . A A . 67 GLN CD   1 1 
       10 10908 1 1 67 GLN CG   C 20.289  -6.921 -12.127 1.00 . A A . 67 GLN CG   1 1 
       10 10909 1 1 67 GLN H    H 17.919  -9.828 -11.686 1.00 . A A . 67 GLN H    1 1 
       10 10910 1 1 67 GLN HA   H 18.397  -7.334 -10.503 1.00 . A A . 67 GLN HA   1 1 
       10 10911 1 1 67 GLN HB2  H 19.344  -8.727 -12.720 1.00 . A A . 67 GLN HB2  1 1 
       10 10912 1 1 67 GLN HB3  H 18.627  -7.272 -13.399 1.00 . A A . 67 GLN HB3  1 1 
       10 10913 1 1 67 GLN HE21 H 22.084  -5.580 -13.270 1.00 . A A . 67 GLN HE21 1 1 
       10 10914 1 1 67 GLN HE22 H 23.158  -6.828 -13.793 1.00 . A A . 67 GLN HE22 1 1 
       10 10915 1 1 67 GLN HG2  H 20.144  -5.889 -12.409 1.00 . A A . 67 GLN HG2  1 1 
       10 10916 1 1 67 GLN HG3  H 20.428  -6.985 -11.058 1.00 . A A . 67 GLN HG3  1 1 
       10 10917 1 1 67 GLN N    N 17.544  -9.097 -11.152 1.00 . A A . 67 GLN N    1 1 
       10 10918 1 1 67 GLN NE2  N 22.342  -6.523 -13.346 1.00 . A A . 67 GLN NE2  1 1 
       10 10919 1 1 67 GLN O    O 16.547  -5.809 -11.234 1.00 . A A . 67 GLN O    1 1 
       10 10920 1 1 67 GLN OE1  O 21.785  -8.643 -12.856 1.00 . A A . 67 GLN OE1  1 1 
       10 10921 1 1 68 MET C    C 13.871  -6.387 -12.252 1.00 . A A . 68 MET C    1 1 
       10 10922 1 1 68 MET CA   C 14.918  -6.554 -13.348 1.00 . A A . 68 MET CA   1 1 
       10 10923 1 1 68 MET CB   C 14.303  -7.269 -14.553 1.00 . A A . 68 MET CB   1 1 
       10 10924 1 1 68 MET CE   C 12.033  -5.102 -16.896 1.00 . A A . 68 MET CE   1 1 
       10 10925 1 1 68 MET CG   C 14.221  -6.401 -15.798 1.00 . A A . 68 MET CG   1 1 
       10 10926 1 1 68 MET H    H 16.321  -8.139 -13.290 1.00 . A A . 68 MET H    1 1 
       10 10927 1 1 68 MET HA   H 15.259  -5.577 -13.656 1.00 . A A . 68 MET HA   1 1 
       10 10928 1 1 68 MET HB2  H 14.901  -8.138 -14.785 1.00 . A A . 68 MET HB2  1 1 
       10 10929 1 1 68 MET HB3  H 13.304  -7.587 -14.296 1.00 . A A . 68 MET HB3  1 1 
       10 10930 1 1 68 MET HE1  H 11.881  -4.707 -15.902 1.00 . A A . 68 MET HE1  1 1 
       10 10931 1 1 68 MET HE2  H 12.701  -4.453 -17.443 1.00 . A A . 68 MET HE2  1 1 
       10 10932 1 1 68 MET HE3  H 11.085  -5.159 -17.410 1.00 . A A . 68 MET HE3  1 1 
       10 10933 1 1 68 MET HG2  H 14.204  -5.364 -15.498 1.00 . A A . 68 MET HG2  1 1 
       10 10934 1 1 68 MET HG3  H 15.096  -6.583 -16.405 1.00 . A A . 68 MET HG3  1 1 
       10 10935 1 1 68 MET N    N 16.073  -7.296 -12.855 1.00 . A A . 68 MET N    1 1 
       10 10936 1 1 68 MET O    O 13.139  -5.398 -12.226 1.00 . A A . 68 MET O    1 1 
       10 10937 1 1 68 MET SD   S 12.751  -6.739 -16.785 1.00 . A A . 68 MET SD   1 1 
       10 10938 1 1 69 MET C    C 13.180  -6.189  -9.281 1.00 . A A . 69 MET C    1 1 
       10 10939 1 1 69 MET CA   C 12.847  -7.319 -10.251 1.00 . A A . 69 MET CA   1 1 
       10 10940 1 1 69 MET CB   C 12.832  -8.656  -9.508 1.00 . A A . 69 MET CB   1 1 
       10 10941 1 1 69 MET CE   C  9.638  -9.640 -11.511 1.00 . A A . 69 MET CE   1 1 
       10 10942 1 1 69 MET CG   C 11.457  -9.303  -9.448 1.00 . A A . 69 MET CG   1 1 
       10 10943 1 1 69 MET H    H 14.415  -8.124 -11.423 1.00 . A A . 69 MET H    1 1 
       10 10944 1 1 69 MET HA   H 11.868  -7.140 -10.671 1.00 . A A . 69 MET HA   1 1 
       10 10945 1 1 69 MET HB2  H 13.505  -9.338 -10.005 1.00 . A A . 69 MET HB2  1 1 
       10 10946 1 1 69 MET HB3  H 13.175  -8.497  -8.497 1.00 . A A . 69 MET HB3  1 1 
       10 10947 1 1 69 MET HE1  H  9.877  -9.058 -12.388 1.00 . A A . 69 MET HE1  1 1 
       10 10948 1 1 69 MET HE2  H  8.938 -10.419 -11.776 1.00 . A A . 69 MET HE2  1 1 
       10 10949 1 1 69 MET HE3  H  9.197  -8.999 -10.761 1.00 . A A . 69 MET HE3  1 1 
       10 10950 1 1 69 MET HG2  H 11.389  -9.889  -8.544 1.00 . A A . 69 MET HG2  1 1 
       10 10951 1 1 69 MET HG3  H 10.709  -8.524  -9.427 1.00 . A A . 69 MET HG3  1 1 
       10 10952 1 1 69 MET N    N 13.805  -7.360 -11.349 1.00 . A A . 69 MET N    1 1 
       10 10953 1 1 69 MET O    O 12.294  -5.634  -8.630 1.00 . A A . 69 MET O    1 1 
       10 10954 1 1 69 MET SD   S 11.134 -10.379 -10.858 1.00 . A A . 69 MET SD   1 1 
       10 10955 1 1 70 THR C    C 15.534  -3.641  -9.083 1.00 . A A . 70 THR C    1 1 
       10 10956 1 1 70 THR CA   C 14.913  -4.791  -8.298 1.00 . A A . 70 THR CA   1 1 
       10 10957 1 1 70 THR CB   C 15.939  -5.313  -7.275 1.00 . A A . 70 THR CB   1 1 
       10 10958 1 1 70 THR CG2  C 15.316  -6.367  -6.372 1.00 . A A . 70 THR CG2  1 1 
       10 10959 1 1 70 THR H    H 15.122  -6.333  -9.733 1.00 . A A . 70 THR H    1 1 
       10 10960 1 1 70 THR HA   H 14.053  -4.423  -7.757 1.00 . A A . 70 THR HA   1 1 
       10 10961 1 1 70 THR HB   H 16.269  -4.485  -6.664 1.00 . A A . 70 THR HB   1 1 
       10 10962 1 1 70 THR HG1  H 17.598  -5.162  -8.331 1.00 . A A . 70 THR HG1  1 1 
       10 10963 1 1 70 THR HG21 H 16.097  -6.923  -5.874 1.00 . A A . 70 THR HG21 1 1 
       10 10964 1 1 70 THR HG22 H 14.716  -7.040  -6.965 1.00 . A A . 70 THR HG22 1 1 
       10 10965 1 1 70 THR HG23 H 14.693  -5.884  -5.634 1.00 . A A . 70 THR HG23 1 1 
       10 10966 1 1 70 THR N    N 14.463  -5.853  -9.189 1.00 . A A . 70 THR N    1 1 
       10 10967 1 1 70 THR O    O 16.376  -2.908  -8.565 1.00 . A A . 70 THR O    1 1 
       10 10968 1 1 70 THR OG1  O 17.069  -5.870  -7.956 1.00 . A A . 70 THR OG1  1 1 
       10 10969 1 1 71 ALA C    C 14.502  -1.512 -11.663 1.00 . A A . 71 ALA C    1 1 
       10 10970 1 1 71 ALA CA   C 15.626  -2.427 -11.189 1.00 . A A . 71 ALA CA   1 1 
       10 10971 1 1 71 ALA CB   C 16.365  -3.018 -12.380 1.00 . A A . 71 ALA CB   1 1 
       10 10972 1 1 71 ALA H    H 14.440  -4.106 -10.690 1.00 . A A . 71 ALA H    1 1 
       10 10973 1 1 71 ALA HA   H 16.331  -1.845 -10.612 1.00 . A A . 71 ALA HA   1 1 
       10 10974 1 1 71 ALA HB1  H 15.878  -3.932 -12.687 1.00 . A A . 71 ALA HB1  1 1 
       10 10975 1 1 71 ALA HB2  H 16.354  -2.312 -13.197 1.00 . A A . 71 ALA HB2  1 1 
       10 10976 1 1 71 ALA HB3  H 17.386  -3.230 -12.101 1.00 . A A . 71 ALA HB3  1 1 
       10 10977 1 1 71 ALA N    N 15.113  -3.490 -10.334 1.00 . A A . 71 ALA N    1 1 
       10 10978 1 1 71 ALA O    O 14.575  -0.292 -11.514 1.00 . A A . 71 ALA O    1 1 
       10 10979 1 1 72 LYS C    C 11.209  -1.291 -11.686 1.00 . A A . 72 LYS C    1 1 
       10 10980 1 1 72 LYS CA   C 12.320  -1.348 -12.730 1.00 . A A . 72 LYS CA   1 1 
       10 10981 1 1 72 LYS CB   C 11.788  -1.972 -14.022 1.00 . A A . 72 LYS CB   1 1 
       10 10982 1 1 72 LYS CD   C 11.474  -1.194 -16.390 1.00 . A A . 72 LYS CD   1 1 
       10 10983 1 1 72 LYS CE   C 11.366   0.290 -16.706 1.00 . A A . 72 LYS CE   1 1 
       10 10984 1 1 72 LYS CG   C 12.473  -1.454 -15.274 1.00 . A A . 72 LYS CG   1 1 
       10 10985 1 1 72 LYS H    H 13.460  -3.085 -12.324 1.00 . A A . 72 LYS H    1 1 
       10 10986 1 1 72 LYS HA   H 12.655  -0.343 -12.936 1.00 . A A . 72 LYS HA   1 1 
       10 10987 1 1 72 LYS HB2  H 11.929  -3.042 -13.976 1.00 . A A . 72 LYS HB2  1 1 
       10 10988 1 1 72 LYS HB3  H 10.731  -1.760 -14.101 1.00 . A A . 72 LYS HB3  1 1 
       10 10989 1 1 72 LYS HD2  H 11.795  -1.717 -17.278 1.00 . A A . 72 LYS HD2  1 1 
       10 10990 1 1 72 LYS HD3  H 10.504  -1.560 -16.085 1.00 . A A . 72 LYS HD3  1 1 
       10 10991 1 1 72 LYS HE2  H 10.404   0.479 -17.158 1.00 . A A . 72 LYS HE2  1 1 
       10 10992 1 1 72 LYS HE3  H 11.446   0.848 -15.785 1.00 . A A . 72 LYS HE3  1 1 
       10 10993 1 1 72 LYS HG2  H 12.982  -0.531 -15.040 1.00 . A A . 72 LYS HG2  1 1 
       10 10994 1 1 72 LYS HG3  H 13.191  -2.188 -15.611 1.00 . A A . 72 LYS HG3  1 1 
       10 10995 1 1 72 LYS HZ1  H 12.018   1.042 -18.542 1.00 . A A . 72 LYS HZ1  1 1 
       10 10996 1 1 72 LYS HZ2  H 13.099  -0.042 -17.823 1.00 . A A . 72 LYS HZ2  1 1 
       10 10997 1 1 72 LYS HZ3  H 12.960   1.535 -17.226 1.00 . A A . 72 LYS HZ3  1 1 
       10 10998 1 1 72 LYS N    N 13.461  -2.108 -12.234 1.00 . A A . 72 LYS N    1 1 
       10 10999 1 1 72 LYS NZ   N 12.436   0.738 -17.639 1.00 . A A . 72 LYS NZ   1 1 
       10 11000 1 1 72 LYS O    O 11.490  -0.999 -10.524 1.00 . A A . 72 LYS O    1 1 
       11 11001 1 1  1 MET C    C  3.429 -10.448   3.451 1.00 . A A .  1 MET C    1 1 
       11 11002 1 1  1 MET CA   C  2.695 -10.546   2.118 1.00 . A A .  1 MET CA   1 1 
       11 11003 1 1  1 MET CB   C  1.408  -9.720   2.169 1.00 . A A .  1 MET CB   1 1 
       11 11004 1 1  1 MET CE   C -1.294  -8.905   4.896 1.00 . A A .  1 MET CE   1 1 
       11 11005 1 1  1 MET CG   C  0.379 -10.259   3.149 1.00 . A A .  1 MET CG   1 1 
       11 11006 1 1  1 MET H1   H  2.973 -12.415   1.164 1.00 . A A .  1 MET H1   1 1 
       11 11007 1 1  1 MET HA   H  3.332 -10.154   1.339 1.00 . A A .  1 MET HA   1 1 
       11 11008 1 1  1 MET HB2  H  1.654  -8.709   2.457 1.00 . A A .  1 MET HB2  1 1 
       11 11009 1 1  1 MET HB3  H  0.963  -9.707   1.185 1.00 . A A .  1 MET HB3  1 1 
       11 11010 1 1  1 MET HE1  H -2.040  -8.136   5.030 1.00 . A A .  1 MET HE1  1 1 
       11 11011 1 1  1 MET HE2  H -1.587  -9.791   5.440 1.00 . A A .  1 MET HE2  1 1 
       11 11012 1 1  1 MET HE3  H -0.342  -8.552   5.267 1.00 . A A .  1 MET HE3  1 1 
       11 11013 1 1  1 MET HG2  H  0.143 -11.278   2.881 1.00 . A A .  1 MET HG2  1 1 
       11 11014 1 1  1 MET HG3  H  0.804 -10.240   4.142 1.00 . A A .  1 MET HG3  1 1 
       11 11015 1 1  1 MET N    N  2.393 -11.935   1.791 1.00 . A A .  1 MET N    1 1 
       11 11016 1 1  1 MET O    O  3.326  -9.443   4.154 1.00 . A A .  1 MET O    1 1 
       11 11017 1 1  1 MET SD   S -1.146  -9.297   3.154 1.00 . A A .  1 MET SD   1 1 
       11 11018 1 1  2 ASP C    C  6.310 -10.931   4.855 1.00 . A A .  2 ASP C    1 1 
       11 11019 1 1  2 ASP CA   C  4.920 -11.529   5.042 1.00 . A A .  2 ASP CA   1 1 
       11 11020 1 1  2 ASP CB   C  5.034 -12.965   5.557 1.00 . A A .  2 ASP CB   1 1 
       11 11021 1 1  2 ASP CG   C  5.586 -13.031   6.968 1.00 . A A .  2 ASP CG   1 1 
       11 11022 1 1  2 ASP H    H  4.210 -12.270   3.190 1.00 . A A .  2 ASP H    1 1 
       11 11023 1 1  2 ASP HA   H  4.382 -10.938   5.768 1.00 . A A .  2 ASP HA   1 1 
       11 11024 1 1  2 ASP HB2  H  4.055 -13.421   5.552 1.00 . A A .  2 ASP HB2  1 1 
       11 11025 1 1  2 ASP HB3  H  5.690 -13.523   4.906 1.00 . A A .  2 ASP HB3  1 1 
       11 11026 1 1  2 ASP N    N  4.168 -11.498   3.793 1.00 . A A .  2 ASP N    1 1 
       11 11027 1 1  2 ASP O    O  7.319 -11.568   5.159 1.00 . A A .  2 ASP O    1 1 
       11 11028 1 1  2 ASP OD1  O  5.213 -12.170   7.792 1.00 . A A .  2 ASP OD1  1 1 
       11 11029 1 1  2 ASP OD2  O  6.391 -13.944   7.248 1.00 . A A .  2 ASP OD2  1 1 
       11 11030 1 1  3 THR C    C  8.479  -9.771   3.109 1.00 . A A .  3 THR C    1 1 
       11 11031 1 1  3 THR CA   C  7.623  -9.017   4.120 1.00 . A A .  3 THR CA   1 1 
       11 11032 1 1  3 THR CB   C  8.420  -8.854   5.429 1.00 . A A .  3 THR CB   1 1 
       11 11033 1 1  3 THR CG2  C  9.068  -7.479   5.499 1.00 . A A .  3 THR CG2  1 1 
       11 11034 1 1  3 THR H    H  5.519  -9.245   4.128 1.00 . A A .  3 THR H    1 1 
       11 11035 1 1  3 THR HA   H  7.405  -8.034   3.731 1.00 . A A .  3 THR HA   1 1 
       11 11036 1 1  3 THR HB   H  9.197  -9.604   5.456 1.00 . A A .  3 THR HB   1 1 
       11 11037 1 1  3 THR HG1  H  6.924  -8.313   6.595 1.00 . A A .  3 THR HG1  1 1 
       11 11038 1 1  3 THR HG21 H  9.755  -7.448   6.332 1.00 . A A .  3 THR HG21 1 1 
       11 11039 1 1  3 THR HG22 H  8.305  -6.728   5.632 1.00 . A A .  3 THR HG22 1 1 
       11 11040 1 1  3 THR HG23 H  9.606  -7.289   4.582 1.00 . A A .  3 THR HG23 1 1 
       11 11041 1 1  3 THR N    N  6.357  -9.701   4.351 1.00 . A A .  3 THR N    1 1 
       11 11042 1 1  3 THR O    O  9.707  -9.684   3.133 1.00 . A A .  3 THR O    1 1 
       11 11043 1 1  3 THR OG1  O  7.554  -9.036   6.555 1.00 . A A .  3 THR OG1  1 1 
       11 11044 1 1  4 ASP C    C  8.028 -10.910  -0.196 1.00 . A A .  4 ASP C    1 1 
       11 11045 1 1  4 ASP CA   C  8.525 -11.279   1.199 1.00 . A A .  4 ASP CA   1 1 
       11 11046 1 1  4 ASP CB   C  8.340 -12.777   1.440 1.00 . A A .  4 ASP CB   1 1 
       11 11047 1 1  4 ASP CG   C  9.026 -13.249   2.707 1.00 . A A .  4 ASP CG   1 1 
       11 11048 1 1  4 ASP H    H  6.845 -10.539   2.253 1.00 . A A .  4 ASP H    1 1 
       11 11049 1 1  4 ASP HA   H  9.576 -11.040   1.267 1.00 . A A .  4 ASP HA   1 1 
       11 11050 1 1  4 ASP HB2  H  7.285 -12.994   1.522 1.00 . A A .  4 ASP HB2  1 1 
       11 11051 1 1  4 ASP HB3  H  8.751 -13.324   0.604 1.00 . A A .  4 ASP HB3  1 1 
       11 11052 1 1  4 ASP N    N  7.824 -10.510   2.221 1.00 . A A .  4 ASP N    1 1 
       11 11053 1 1  4 ASP O    O  7.200 -11.612  -0.776 1.00 . A A .  4 ASP O    1 1 
       11 11054 1 1  4 ASP OD1  O 10.206 -12.896   2.909 1.00 . A A .  4 ASP OD1  1 1 
       11 11055 1 1  4 ASP OD2  O  8.383 -13.973   3.496 1.00 . A A .  4 ASP OD2  1 1 
       11 11056 1 1  5 SER C    C  9.090  -9.872  -3.120 1.00 . A A .  5 SER C    1 1 
       11 11057 1 1  5 SER CA   C  8.142  -9.338  -2.051 1.00 . A A .  5 SER CA   1 1 
       11 11058 1 1  5 SER CB   C  8.119  -7.809  -2.091 1.00 . A A .  5 SER CB   1 1 
       11 11059 1 1  5 SER H    H  9.195  -9.286  -0.214 1.00 . A A .  5 SER H    1 1 
       11 11060 1 1  5 SER HA   H  7.148  -9.710  -2.249 1.00 . A A .  5 SER HA   1 1 
       11 11061 1 1  5 SER HB2  H  8.599  -7.420  -1.206 1.00 . A A .  5 SER HB2  1 1 
       11 11062 1 1  5 SER HB3  H  8.649  -7.467  -2.969 1.00 . A A .  5 SER HB3  1 1 
       11 11063 1 1  5 SER HG   H  6.277  -7.848  -2.758 1.00 . A A .  5 SER HG   1 1 
       11 11064 1 1  5 SER N    N  8.538  -9.803  -0.727 1.00 . A A .  5 SER N    1 1 
       11 11065 1 1  5 SER O    O  8.667 -10.547  -4.058 1.00 . A A .  5 SER O    1 1 
       11 11066 1 1  5 SER OG   O  6.790  -7.320  -2.142 1.00 . A A .  5 SER OG   1 1 
       11 11067 1 1  6 GLU C    C 12.097 -11.261  -3.414 1.00 . A A .  6 GLU C    1 1 
       11 11068 1 1  6 GLU CA   C 11.383 -10.013  -3.924 1.00 . A A .  6 GLU CA   1 1 
       11 11069 1 1  6 GLU CB   C 12.400  -8.900  -4.185 1.00 . A A .  6 GLU CB   1 1 
       11 11070 1 1  6 GLU CD   C 10.935  -7.504  -5.697 1.00 . A A .  6 GLU CD   1 1 
       11 11071 1 1  6 GLU CG   C 11.766  -7.541  -4.430 1.00 . A A .  6 GLU CG   1 1 
       11 11072 1 1  6 GLU H    H 10.650  -9.023  -2.202 1.00 . A A .  6 GLU H    1 1 
       11 11073 1 1  6 GLU HA   H 10.881 -10.253  -4.849 1.00 . A A .  6 GLU HA   1 1 
       11 11074 1 1  6 GLU HB2  H 13.056  -8.821  -3.331 1.00 . A A .  6 GLU HB2  1 1 
       11 11075 1 1  6 GLU HB3  H 12.986  -9.162  -5.054 1.00 . A A .  6 GLU HB3  1 1 
       11 11076 1 1  6 GLU HG2  H 11.128  -7.299  -3.592 1.00 . A A .  6 GLU HG2  1 1 
       11 11077 1 1  6 GLU HG3  H 12.550  -6.801  -4.508 1.00 . A A .  6 GLU HG3  1 1 
       11 11078 1 1  6 GLU N    N 10.374  -9.564  -2.971 1.00 . A A .  6 GLU N    1 1 
       11 11079 1 1  6 GLU O    O 12.551 -12.093  -4.199 1.00 . A A .  6 GLU O    1 1 
       11 11080 1 1  6 GLU OE1  O  9.842  -8.108  -5.707 1.00 . A A .  6 GLU OE1  1 1 
       11 11081 1 1  6 GLU OE2  O 11.377  -6.872  -6.679 1.00 . A A .  6 GLU OE2  1 1 
       11 11082 1 1  7 GLU C    C 12.188 -13.833  -1.905 1.00 . A A .  7 GLU C    1 1 
       11 11083 1 1  7 GLU CA   C 12.854 -12.528  -1.479 1.00 . A A .  7 GLU CA   1 1 
       11 11084 1 1  7 GLU CB   C 12.826 -12.402   0.046 1.00 . A A .  7 GLU CB   1 1 
       11 11085 1 1  7 GLU CD   C 15.021 -12.311   1.295 1.00 . A A .  7 GLU CD   1 1 
       11 11086 1 1  7 GLU CG   C 13.920 -13.195   0.742 1.00 . A A .  7 GLU CG   1 1 
       11 11087 1 1  7 GLU H    H 11.812 -10.685  -1.520 1.00 . A A .  7 GLU H    1 1 
       11 11088 1 1  7 GLU HA   H 13.881 -12.536  -1.811 1.00 . A A .  7 GLU HA   1 1 
       11 11089 1 1  7 GLU HB2  H 12.940 -11.362   0.312 1.00 . A A .  7 GLU HB2  1 1 
       11 11090 1 1  7 GLU HB3  H 11.871 -12.754   0.407 1.00 . A A .  7 GLU HB3  1 1 
       11 11091 1 1  7 GLU HG2  H 13.481 -13.750   1.558 1.00 . A A .  7 GLU HG2  1 1 
       11 11092 1 1  7 GLU HG3  H 14.354 -13.884   0.032 1.00 . A A .  7 GLU HG3  1 1 
       11 11093 1 1  7 GLU N    N 12.193 -11.382  -2.094 1.00 . A A .  7 GLU N    1 1 
       11 11094 1 1  7 GLU O    O 12.834 -14.879  -1.967 1.00 . A A .  7 GLU O    1 1 
       11 11095 1 1  7 GLU OE1  O 15.371 -11.314   0.628 1.00 . A A .  7 GLU OE1  1 1 
       11 11096 1 1  7 GLU OE2  O 15.532 -12.615   2.393 1.00 . A A .  7 GLU OE2  1 1 
       11 11097 1 1  8 GLU C    C 10.454 -15.299  -4.064 1.00 . A A .  8 GLU C    1 1 
       11 11098 1 1  8 GLU CA   C 10.140 -14.938  -2.615 1.00 . A A .  8 GLU CA   1 1 
       11 11099 1 1  8 GLU CB   C  8.638 -14.694  -2.453 1.00 . A A .  8 GLU CB   1 1 
       11 11100 1 1  8 GLU CD   C  6.499 -15.344  -1.278 1.00 . A A .  8 GLU CD   1 1 
       11 11101 1 1  8 GLU CG   C  8.004 -15.514  -1.342 1.00 . A A .  8 GLU CG   1 1 
       11 11102 1 1  8 GLU H    H 10.434 -12.899  -2.128 1.00 . A A .  8 GLU H    1 1 
       11 11103 1 1  8 GLU HA   H 10.431 -15.762  -1.981 1.00 . A A .  8 GLU HA   1 1 
       11 11104 1 1  8 GLU HB2  H  8.477 -13.648  -2.238 1.00 . A A .  8 GLU HB2  1 1 
       11 11105 1 1  8 GLU HB3  H  8.144 -14.941  -3.381 1.00 . A A .  8 GLU HB3  1 1 
       11 11106 1 1  8 GLU HG2  H  8.226 -16.557  -1.510 1.00 . A A .  8 GLU HG2  1 1 
       11 11107 1 1  8 GLU HG3  H  8.427 -15.204  -0.398 1.00 . A A .  8 GLU HG3  1 1 
       11 11108 1 1  8 GLU N    N 10.893 -13.762  -2.196 1.00 . A A .  8 GLU N    1 1 
       11 11109 1 1  8 GLU O    O  9.991 -16.318  -4.576 1.00 . A A .  8 GLU O    1 1 
       11 11110 1 1  8 GLU OE1  O  5.962 -14.520  -2.049 1.00 . A A .  8 GLU OE1  1 1 
       11 11111 1 1  8 GLU OE2  O  5.858 -16.033  -0.457 1.00 . A A .  8 GLU OE2  1 1 
       11 11112 1 1  9 ILE C    C 12.860 -15.567  -6.203 1.00 . A A .  9 ILE C    1 1 
       11 11113 1 1  9 ILE CA   C 11.621 -14.684  -6.109 1.00 . A A .  9 ILE CA   1 1 
       11 11114 1 1  9 ILE CB   C 11.892 -13.358  -6.844 1.00 . A A .  9 ILE CB   1 1 
       11 11115 1 1  9 ILE CD1  C  9.461 -13.006  -7.509 1.00 . A A .  9 ILE CD1  1 1 
       11 11116 1 1  9 ILE CG1  C 10.662 -12.451  -6.777 1.00 . A A .  9 ILE CG1  1 1 
       11 11117 1 1  9 ILE CG2  C 12.281 -13.625  -8.291 1.00 . A A .  9 ILE CG2  1 1 
       11 11118 1 1  9 ILE H    H 11.582 -13.659  -4.257 1.00 . A A .  9 ILE H    1 1 
       11 11119 1 1  9 ILE HA   H 10.797 -15.182  -6.599 1.00 . A A .  9 ILE HA   1 1 
       11 11120 1 1  9 ILE HB   H 12.721 -12.866  -6.359 1.00 . A A .  9 ILE HB   1 1 
       11 11121 1 1  9 ILE HD11 H  9.243 -13.999  -7.144 1.00 . A A .  9 ILE HD11 1 1 
       11 11122 1 1  9 ILE HD12 H  8.608 -12.366  -7.342 1.00 . A A .  9 ILE HD12 1 1 
       11 11123 1 1  9 ILE HD13 H  9.674 -13.052  -8.567 1.00 . A A .  9 ILE HD13 1 1 
       11 11124 1 1  9 ILE HG12 H 10.384 -12.308  -5.745 1.00 . A A .  9 ILE HG12 1 1 
       11 11125 1 1  9 ILE HG13 H 10.905 -11.494  -7.215 1.00 . A A .  9 ILE HG13 1 1 
       11 11126 1 1  9 ILE HG21 H 11.775 -14.512  -8.642 1.00 . A A .  9 ILE HG21 1 1 
       11 11127 1 1  9 ILE HG22 H 11.995 -12.782  -8.901 1.00 . A A .  9 ILE HG22 1 1 
       11 11128 1 1  9 ILE HG23 H 13.349 -13.771  -8.355 1.00 . A A .  9 ILE HG23 1 1 
       11 11129 1 1  9 ILE N    N 11.244 -14.454  -4.719 1.00 . A A .  9 ILE N    1 1 
       11 11130 1 1  9 ILE O    O 12.927 -16.472  -7.035 1.00 . A A .  9 ILE O    1 1 
       11 11131 1 1 10 ARG C    C 14.802 -17.531  -4.976 1.00 . A A . 10 ARG C    1 1 
       11 11132 1 1 10 ARG CA   C 15.075 -16.072  -5.330 1.00 . A A . 10 ARG CA   1 1 
       11 11133 1 1 10 ARG CB   C 16.065 -15.470  -4.332 1.00 . A A . 10 ARG CB   1 1 
       11 11134 1 1 10 ARG CD   C 18.217 -15.716  -3.056 1.00 . A A . 10 ARG CD   1 1 
       11 11135 1 1 10 ARG CG   C 17.266 -16.359  -4.054 1.00 . A A . 10 ARG CG   1 1 
       11 11136 1 1 10 ARG CZ   C 17.799 -17.024  -1.016 1.00 . A A . 10 ARG CZ   1 1 
       11 11137 1 1 10 ARG H    H 13.725 -14.566  -4.705 1.00 . A A . 10 ARG H    1 1 
       11 11138 1 1 10 ARG HA   H 15.504 -16.028  -6.320 1.00 . A A . 10 ARG HA   1 1 
       11 11139 1 1 10 ARG HB2  H 16.424 -14.529  -4.721 1.00 . A A . 10 ARG HB2  1 1 
       11 11140 1 1 10 ARG HB3  H 15.553 -15.292  -3.398 1.00 . A A . 10 ARG HB3  1 1 
       11 11141 1 1 10 ARG HD2  H 19.102 -15.389  -3.581 1.00 . A A . 10 ARG HD2  1 1 
       11 11142 1 1 10 ARG HD3  H 17.726 -14.863  -2.611 1.00 . A A . 10 ARG HD3  1 1 
       11 11143 1 1 10 ARG HE   H 19.521 -16.999  -2.022 1.00 . A A . 10 ARG HE   1 1 
       11 11144 1 1 10 ARG HG2  H 16.921 -17.300  -3.651 1.00 . A A . 10 ARG HG2  1 1 
       11 11145 1 1 10 ARG HG3  H 17.794 -16.534  -4.980 1.00 . A A . 10 ARG HG3  1 1 
       11 11146 1 1 10 ARG HH11 H 16.232 -15.921  -1.655 1.00 . A A . 10 ARG HH11 1 1 
       11 11147 1 1 10 ARG HH12 H 15.951 -16.847  -0.218 1.00 . A A . 10 ARG HH12 1 1 
       11 11148 1 1 10 ARG HH21 H 19.163 -18.224  -0.131 1.00 . A A . 10 ARG HH21 1 1 
       11 11149 1 1 10 ARG HH22 H 17.619 -18.156   0.648 1.00 . A A . 10 ARG HH22 1 1 
       11 11150 1 1 10 ARG N    N 13.838 -15.300  -5.344 1.00 . A A . 10 ARG N    1 1 
       11 11151 1 1 10 ARG NE   N 18.609 -16.644  -1.998 1.00 . A A . 10 ARG NE   1 1 
       11 11152 1 1 10 ARG NH1  N 16.559 -16.558  -0.958 1.00 . A A . 10 ARG NH1  1 1 
       11 11153 1 1 10 ARG NH2  N 18.229 -17.871  -0.090 1.00 . A A . 10 ARG NH2  1 1 
       11 11154 1 1 10 ARG O    O 15.474 -18.435  -5.470 1.00 . A A . 10 ARG O    1 1 
       11 11155 1 1 11 GLU C    C 12.535 -19.762  -4.721 1.00 . A A . 11 GLU C    1 1 
       11 11156 1 1 11 GLU CA   C 13.451 -19.099  -3.697 1.00 . A A . 11 GLU CA   1 1 
       11 11157 1 1 11 GLU CB   C 12.765 -19.065  -2.330 1.00 . A A . 11 GLU CB   1 1 
       11 11158 1 1 11 GLU CD   C 12.271 -20.721  -0.487 1.00 . A A . 11 GLU CD   1 1 
       11 11159 1 1 11 GLU CG   C 12.093 -20.375  -1.952 1.00 . A A . 11 GLU CG   1 1 
       11 11160 1 1 11 GLU H    H 13.311 -16.988  -3.758 1.00 . A A . 11 GLU H    1 1 
       11 11161 1 1 11 GLU HA   H 14.360 -19.676  -3.618 1.00 . A A . 11 GLU HA   1 1 
       11 11162 1 1 11 GLU HB2  H 13.502 -18.832  -1.576 1.00 . A A . 11 GLU HB2  1 1 
       11 11163 1 1 11 GLU HB3  H 12.013 -18.289  -2.337 1.00 . A A . 11 GLU HB3  1 1 
       11 11164 1 1 11 GLU HG2  H 11.037 -20.297  -2.162 1.00 . A A . 11 GLU HG2  1 1 
       11 11165 1 1 11 GLU HG3  H 12.520 -21.168  -2.549 1.00 . A A . 11 GLU HG3  1 1 
       11 11166 1 1 11 GLU N    N 13.811 -17.750  -4.117 1.00 . A A . 11 GLU N    1 1 
       11 11167 1 1 11 GLU O    O 12.512 -20.986  -4.849 1.00 . A A . 11 GLU O    1 1 
       11 11168 1 1 11 GLU OE1  O 13.431 -20.819  -0.036 1.00 . A A . 11 GLU OE1  1 1 
       11 11169 1 1 11 GLU OE2  O 11.249 -20.893   0.210 1.00 . A A . 11 GLU OE2  1 1 
       11 11170 1 1 12 ALA C    C 11.624 -20.049  -7.640 1.00 . A A . 12 ALA C    1 1 
       11 11171 1 1 12 ALA CA   C 10.863 -19.450  -6.462 1.00 . A A . 12 ALA CA   1 1 
       11 11172 1 1 12 ALA CB   C  9.938 -18.340  -6.938 1.00 . A A . 12 ALA CB   1 1 
       11 11173 1 1 12 ALA H    H 11.843 -17.978  -5.300 1.00 . A A . 12 ALA H    1 1 
       11 11174 1 1 12 ALA HA   H 10.257 -20.221  -6.009 1.00 . A A . 12 ALA HA   1 1 
       11 11175 1 1 12 ALA HB1  H 10.370 -17.382  -6.689 1.00 . A A . 12 ALA HB1  1 1 
       11 11176 1 1 12 ALA HB2  H  9.812 -18.411  -8.008 1.00 . A A . 12 ALA HB2  1 1 
       11 11177 1 1 12 ALA HB3  H  8.978 -18.440  -6.455 1.00 . A A . 12 ALA HB3  1 1 
       11 11178 1 1 12 ALA N    N 11.780 -18.945  -5.448 1.00 . A A . 12 ALA N    1 1 
       11 11179 1 1 12 ALA O    O 11.170 -21.011  -8.261 1.00 . A A . 12 ALA O    1 1 
       11 11180 1 1 13 PHE C    C 14.479 -21.123  -8.613 1.00 . A A . 13 PHE C    1 1 
       11 11181 1 1 13 PHE CA   C 13.605 -19.951  -9.050 1.00 . A A . 13 PHE CA   1 1 
       11 11182 1 1 13 PHE CB   C 14.484 -18.818  -9.585 1.00 . A A . 13 PHE CB   1 1 
       11 11183 1 1 13 PHE CD1  C 12.868 -17.264 -10.713 1.00 . A A . 13 PHE CD1  1 1 
       11 11184 1 1 13 PHE CD2  C 14.459 -18.419 -12.063 1.00 . A A . 13 PHE CD2  1 1 
       11 11185 1 1 13 PHE CE1  C 12.352 -16.653 -11.840 1.00 . A A . 13 PHE CE1  1 1 
       11 11186 1 1 13 PHE CE2  C 13.947 -17.811 -13.193 1.00 . A A . 13 PHE CE2  1 1 
       11 11187 1 1 13 PHE CG   C 13.926 -18.154 -10.811 1.00 . A A . 13 PHE CG   1 1 
       11 11188 1 1 13 PHE CZ   C 12.893 -16.926 -13.081 1.00 . A A . 13 PHE CZ   1 1 
       11 11189 1 1 13 PHE H    H 13.091 -18.710  -7.413 1.00 . A A . 13 PHE H    1 1 
       11 11190 1 1 13 PHE HA   H 12.944 -20.283  -9.835 1.00 . A A . 13 PHE HA   1 1 
       11 11191 1 1 13 PHE HB2  H 14.592 -18.063  -8.820 1.00 . A A . 13 PHE HB2  1 1 
       11 11192 1 1 13 PHE HB3  H 15.457 -19.213  -9.834 1.00 . A A . 13 PHE HB3  1 1 
       11 11193 1 1 13 PHE HD1  H 12.444 -17.049  -9.743 1.00 . A A . 13 PHE HD1  1 1 
       11 11194 1 1 13 PHE HD2  H 15.284 -19.112 -12.151 1.00 . A A . 13 PHE HD2  1 1 
       11 11195 1 1 13 PHE HE1  H 11.528 -15.961 -11.750 1.00 . A A . 13 PHE HE1  1 1 
       11 11196 1 1 13 PHE HE2  H 14.373 -18.026 -14.162 1.00 . A A . 13 PHE HE2  1 1 
       11 11197 1 1 13 PHE HZ   H 12.491 -16.449 -13.963 1.00 . A A . 13 PHE HZ   1 1 
       11 11198 1 1 13 PHE N    N 12.783 -19.474  -7.945 1.00 . A A . 13 PHE N    1 1 
       11 11199 1 1 13 PHE O    O 14.975 -21.884  -9.443 1.00 . A A . 13 PHE O    1 1 
       11 11200 1 1 14 ARG C    C 14.672 -23.632  -6.660 1.00 . A A . 14 ARG C    1 1 
       11 11201 1 1 14 ARG CA   C 15.475 -22.338  -6.755 1.00 . A A . 14 ARG CA   1 1 
       11 11202 1 1 14 ARG CB   C 16.006 -21.952  -5.373 1.00 . A A . 14 ARG CB   1 1 
       11 11203 1 1 14 ARG CD   C 18.420 -22.322  -4.778 1.00 . A A . 14 ARG CD   1 1 
       11 11204 1 1 14 ARG CG   C 17.410 -21.371  -5.401 1.00 . A A . 14 ARG CG   1 1 
       11 11205 1 1 14 ARG CZ   C 20.551 -21.176  -5.211 1.00 . A A . 14 ARG CZ   1 1 
       11 11206 1 1 14 ARG H    H 14.239 -20.622  -6.692 1.00 . A A . 14 ARG H    1 1 
       11 11207 1 1 14 ARG HA   H 16.311 -22.495  -7.421 1.00 . A A . 14 ARG HA   1 1 
       11 11208 1 1 14 ARG HB2  H 15.345 -21.217  -4.938 1.00 . A A . 14 ARG HB2  1 1 
       11 11209 1 1 14 ARG HB3  H 16.016 -22.831  -4.746 1.00 . A A . 14 ARG HB3  1 1 
       11 11210 1 1 14 ARG HD2  H 17.969 -22.790  -3.916 1.00 . A A . 14 ARG HD2  1 1 
       11 11211 1 1 14 ARG HD3  H 18.676 -23.079  -5.505 1.00 . A A . 14 ARG HD3  1 1 
       11 11212 1 1 14 ARG HE   H 19.780 -21.503  -3.401 1.00 . A A . 14 ARG HE   1 1 
       11 11213 1 1 14 ARG HG2  H 17.693 -21.184  -6.426 1.00 . A A . 14 ARG HG2  1 1 
       11 11214 1 1 14 ARG HG3  H 17.416 -20.442  -4.849 1.00 . A A . 14 ARG HG3  1 1 
       11 11215 1 1 14 ARG HH11 H 19.571 -21.800  -6.863 1.00 . A A . 14 ARG HH11 1 1 
       11 11216 1 1 14 ARG HH12 H 21.075 -20.991  -7.154 1.00 . A A . 14 ARG HH12 1 1 
       11 11217 1 1 14 ARG HH21 H 21.762 -20.436  -3.771 1.00 . A A . 14 ARG HH21 1 1 
       11 11218 1 1 14 ARG HH22 H 22.321 -20.216  -5.394 1.00 . A A . 14 ARG HH22 1 1 
       11 11219 1 1 14 ARG N    N 14.661 -21.261  -7.303 1.00 . A A . 14 ARG N    1 1 
       11 11220 1 1 14 ARG NE   N 19.638 -21.632  -4.361 1.00 . A A . 14 ARG NE   1 1 
       11 11221 1 1 14 ARG NH1  N 20.386 -21.336  -6.516 1.00 . A A . 14 ARG NH1  1 1 
       11 11222 1 1 14 ARG NH2  N 21.633 -20.559  -4.754 1.00 . A A . 14 ARG NH2  1 1 
       11 11223 1 1 14 ARG O    O 15.199 -24.721  -6.890 1.00 . A A . 14 ARG O    1 1 
       11 11224 1 1 15 VAL C    C 12.423 -25.427  -7.509 1.00 . A A . 15 VAL C    1 1 
       11 11225 1 1 15 VAL CA   C 12.517 -24.664  -6.192 1.00 . A A . 15 VAL CA   1 1 
       11 11226 1 1 15 VAL CB   C 11.101 -24.251  -5.748 1.00 . A A . 15 VAL CB   1 1 
       11 11227 1 1 15 VAL CG1  C 10.190 -25.466  -5.673 1.00 . A A . 15 VAL CG1  1 1 
       11 11228 1 1 15 VAL CG2  C 11.152 -23.529  -4.410 1.00 . A A . 15 VAL CG2  1 1 
       11 11229 1 1 15 VAL H    H 13.031 -22.611  -6.146 1.00 . A A . 15 VAL H    1 1 
       11 11230 1 1 15 VAL HA   H 12.932 -25.316  -5.438 1.00 . A A . 15 VAL HA   1 1 
       11 11231 1 1 15 VAL HB   H 10.699 -23.571  -6.485 1.00 . A A . 15 VAL HB   1 1 
       11 11232 1 1 15 VAL HG11 H 10.110 -25.917  -6.652 1.00 . A A . 15 VAL HG11 1 1 
       11 11233 1 1 15 VAL HG12 H 10.601 -26.183  -4.977 1.00 . A A . 15 VAL HG12 1 1 
       11 11234 1 1 15 VAL HG13 H  9.209 -25.160  -5.338 1.00 . A A . 15 VAL HG13 1 1 
       11 11235 1 1 15 VAL HG21 H 10.595 -22.607  -4.478 1.00 . A A . 15 VAL HG21 1 1 
       11 11236 1 1 15 VAL HG22 H 10.717 -24.156  -3.645 1.00 . A A . 15 VAL HG22 1 1 
       11 11237 1 1 15 VAL HG23 H 12.179 -23.313  -4.156 1.00 . A A . 15 VAL HG23 1 1 
       11 11238 1 1 15 VAL N    N 13.394 -23.505  -6.317 1.00 . A A . 15 VAL N    1 1 
       11 11239 1 1 15 VAL O    O 12.119 -26.619  -7.527 1.00 . A A . 15 VAL O    1 1 
       11 11240 1 1 16 PHE C    C 13.991 -25.911 -10.326 1.00 . A A . 16 PHE C    1 1 
       11 11241 1 1 16 PHE CA   C 12.631 -25.342  -9.932 1.00 . A A . 16 PHE CA   1 1 
       11 11242 1 1 16 PHE CB   C 12.175 -24.317 -10.972 1.00 . A A . 16 PHE CB   1 1 
       11 11243 1 1 16 PHE CD1  C  9.800 -25.095 -11.207 1.00 . A A . 16 PHE CD1  1 1 
       11 11244 1 1 16 PHE CD2  C 10.195 -22.800 -10.692 1.00 . A A . 16 PHE CD2  1 1 
       11 11245 1 1 16 PHE CE1  C  8.437 -24.867 -11.192 1.00 . A A . 16 PHE CE1  1 1 
       11 11246 1 1 16 PHE CE2  C  8.833 -22.567 -10.676 1.00 . A A . 16 PHE CE2  1 1 
       11 11247 1 1 16 PHE CG   C 10.694 -24.066 -10.956 1.00 . A A . 16 PHE CG   1 1 
       11 11248 1 1 16 PHE CZ   C  7.953 -23.601 -10.928 1.00 . A A . 16 PHE CZ   1 1 
       11 11249 1 1 16 PHE H    H 12.924 -23.782  -8.530 1.00 . A A . 16 PHE H    1 1 
       11 11250 1 1 16 PHE HA   H 11.914 -26.148  -9.894 1.00 . A A . 16 PHE HA   1 1 
       11 11251 1 1 16 PHE HB2  H 12.672 -23.378 -10.784 1.00 . A A . 16 PHE HB2  1 1 
       11 11252 1 1 16 PHE HB3  H 12.442 -24.671 -11.957 1.00 . A A . 16 PHE HB3  1 1 
       11 11253 1 1 16 PHE HD1  H 10.178 -26.086 -11.414 1.00 . A A . 16 PHE HD1  1 1 
       11 11254 1 1 16 PHE HD2  H 10.882 -21.990 -10.496 1.00 . A A . 16 PHE HD2  1 1 
       11 11255 1 1 16 PHE HE1  H  7.752 -25.678 -11.390 1.00 . A A . 16 PHE HE1  1 1 
       11 11256 1 1 16 PHE HE2  H  8.457 -21.576 -10.469 1.00 . A A . 16 PHE HE2  1 1 
       11 11257 1 1 16 PHE HZ   H  6.889 -23.421 -10.915 1.00 . A A . 16 PHE HZ   1 1 
       11 11258 1 1 16 PHE N    N 12.687 -24.731  -8.609 1.00 . A A . 16 PHE N    1 1 
       11 11259 1 1 16 PHE O    O 14.085 -27.028 -10.836 1.00 . A A . 16 PHE O    1 1 
       11 11260 1 1 17 ASP C    C 16.811 -26.760  -9.564 1.00 . A A . 17 ASP C    1 1 
       11 11261 1 1 17 ASP CA   C 16.398 -25.562 -10.413 1.00 . A A . 17 ASP CA   1 1 
       11 11262 1 1 17 ASP CB   C 17.382 -24.410 -10.203 1.00 . A A . 17 ASP CB   1 1 
       11 11263 1 1 17 ASP CG   C 18.823 -24.879 -10.169 1.00 . A A . 17 ASP CG   1 1 
       11 11264 1 1 17 ASP H    H 14.904 -24.256  -9.675 1.00 . A A . 17 ASP H    1 1 
       11 11265 1 1 17 ASP HA   H 16.412 -25.851 -11.453 1.00 . A A . 17 ASP HA   1 1 
       11 11266 1 1 17 ASP HB2  H 17.273 -23.701 -11.011 1.00 . A A . 17 ASP HB2  1 1 
       11 11267 1 1 17 ASP HB3  H 17.159 -23.920  -9.267 1.00 . A A . 17 ASP HB3  1 1 
       11 11268 1 1 17 ASP N    N 15.042 -25.136 -10.084 1.00 . A A . 17 ASP N    1 1 
       11 11269 1 1 17 ASP O    O 16.745 -26.718  -8.336 1.00 . A A . 17 ASP O    1 1 
       11 11270 1 1 17 ASP OD1  O 19.433 -25.005 -11.252 1.00 . A A . 17 ASP OD1  1 1 
       11 11271 1 1 17 ASP OD2  O 19.342 -25.118  -9.059 1.00 . A A . 17 ASP OD2  1 1 
       11 11272 1 1 18 LYS C    C 19.162 -29.013  -9.262 1.00 . A A . 18 LYS C    1 1 
       11 11273 1 1 18 LYS CA   C 17.662 -29.041  -9.537 1.00 . A A . 18 LYS CA   1 1 
       11 11274 1 1 18 LYS CB   C 17.308 -30.277 -10.366 1.00 . A A . 18 LYS CB   1 1 
       11 11275 1 1 18 LYS CD   C 15.492 -32.000 -10.573 1.00 . A A . 18 LYS CD   1 1 
       11 11276 1 1 18 LYS CE   C 14.086 -31.424 -10.507 1.00 . A A . 18 LYS CE   1 1 
       11 11277 1 1 18 LYS CG   C 16.435 -31.277  -9.627 1.00 . A A . 18 LYS CG   1 1 
       11 11278 1 1 18 LYS H    H 17.268 -27.803 -11.208 1.00 . A A . 18 LYS H    1 1 
       11 11279 1 1 18 LYS HA   H 17.136 -29.087  -8.595 1.00 . A A . 18 LYS HA   1 1 
       11 11280 1 1 18 LYS HB2  H 16.783 -29.961 -11.256 1.00 . A A . 18 LYS HB2  1 1 
       11 11281 1 1 18 LYS HB3  H 18.222 -30.775 -10.657 1.00 . A A . 18 LYS HB3  1 1 
       11 11282 1 1 18 LYS HD2  H 15.862 -31.901 -11.583 1.00 . A A . 18 LYS HD2  1 1 
       11 11283 1 1 18 LYS HD3  H 15.456 -33.046 -10.302 1.00 . A A . 18 LYS HD3  1 1 
       11 11284 1 1 18 LYS HE2  H 14.154 -30.364 -10.316 1.00 . A A . 18 LYS HE2  1 1 
       11 11285 1 1 18 LYS HE3  H 13.599 -31.587 -11.458 1.00 . A A . 18 LYS HE3  1 1 
       11 11286 1 1 18 LYS HG2  H 17.069 -32.004  -9.142 1.00 . A A . 18 LYS HG2  1 1 
       11 11287 1 1 18 LYS HG3  H 15.852 -30.751  -8.884 1.00 . A A . 18 LYS HG3  1 1 
       11 11288 1 1 18 LYS HZ1  H 12.262 -31.948  -9.636 1.00 . A A . 18 LYS HZ1  1 1 
       11 11289 1 1 18 LYS HZ2  H 13.484 -31.613  -8.516 1.00 . A A . 18 LYS HZ2  1 1 
       11 11290 1 1 18 LYS HZ3  H 13.496 -33.074  -9.370 1.00 . A A . 18 LYS HZ3  1 1 
       11 11291 1 1 18 LYS N    N 17.238 -27.830 -10.228 1.00 . A A . 18 LYS N    1 1 
       11 11292 1 1 18 LYS NZ   N 13.276 -32.059  -9.432 1.00 . A A . 18 LYS NZ   1 1 
       11 11293 1 1 18 LYS O    O 19.930 -28.413 -10.014 1.00 . A A . 18 LYS O    1 1 
       11 11294 1 1 19 ASP C    C 21.525 -28.319  -7.540 1.00 . A A . 19 ASP C    1 1 
       11 11295 1 1 19 ASP CA   C 20.982 -29.719  -7.808 1.00 . A A . 19 ASP CA   1 1 
       11 11296 1 1 19 ASP CB   C 21.799 -30.394  -8.911 1.00 . A A . 19 ASP CB   1 1 
       11 11297 1 1 19 ASP CG   C 22.623 -31.556  -8.392 1.00 . A A . 19 ASP CG   1 1 
       11 11298 1 1 19 ASP H    H 18.913 -30.126  -7.620 1.00 . A A . 19 ASP H    1 1 
       11 11299 1 1 19 ASP HA   H 21.064 -30.303  -6.903 1.00 . A A . 19 ASP HA   1 1 
       11 11300 1 1 19 ASP HB2  H 21.127 -30.765  -9.672 1.00 . A A . 19 ASP HB2  1 1 
       11 11301 1 1 19 ASP HB3  H 22.468 -29.669  -9.349 1.00 . A A . 19 ASP HB3  1 1 
       11 11302 1 1 19 ASP N    N 19.573 -29.667  -8.181 1.00 . A A . 19 ASP N    1 1 
       11 11303 1 1 19 ASP O    O 20.768 -27.352  -7.464 1.00 . A A . 19 ASP O    1 1 
       11 11304 1 1 19 ASP OD1  O 23.642 -31.305  -7.717 1.00 . A A . 19 ASP OD1  1 1 
       11 11305 1 1 19 ASP OD2  O 22.248 -32.717  -8.663 1.00 . A A . 19 ASP OD2  1 1 
       11 11306 1 1 20 GLY C    C 23.939 -26.252  -8.405 1.00 . A A . 20 GLY C    1 1 
       11 11307 1 1 20 GLY CA   C 23.465 -26.933  -7.136 1.00 . A A . 20 GLY CA   1 1 
       11 11308 1 1 20 GLY H    H 23.398 -29.024  -7.466 1.00 . A A . 20 GLY H    1 1 
       11 11309 1 1 20 GLY HA2  H 22.751 -26.293  -6.641 1.00 . A A . 20 GLY HA2  1 1 
       11 11310 1 1 20 GLY HA3  H 24.313 -27.082  -6.483 1.00 . A A . 20 GLY HA3  1 1 
       11 11311 1 1 20 GLY N    N 22.843 -28.219  -7.396 1.00 . A A . 20 GLY N    1 1 
       11 11312 1 1 20 GLY O    O 24.943 -26.650  -8.993 1.00 . A A . 20 GLY O    1 1 
       11 11313 1 1 21 ASN C    C 22.895 -23.114 -10.051 1.00 . A A . 21 ASN C    1 1 
       11 11314 1 1 21 ASN CA   C 23.564 -24.485 -10.037 1.00 . A A . 21 ASN CA   1 1 
       11 11315 1 1 21 ASN CB   C 23.155 -25.278 -11.279 1.00 . A A . 21 ASN CB   1 1 
       11 11316 1 1 21 ASN CG   C 24.349 -25.726 -12.099 1.00 . A A . 21 ASN CG   1 1 
       11 11317 1 1 21 ASN H    H 22.423 -24.952  -8.316 1.00 . A A . 21 ASN H    1 1 
       11 11318 1 1 21 ASN HA   H 24.635 -24.350 -10.043 1.00 . A A . 21 ASN HA   1 1 
       11 11319 1 1 21 ASN HB2  H 22.603 -26.156 -10.973 1.00 . A A . 21 ASN HB2  1 1 
       11 11320 1 1 21 ASN HB3  H 22.524 -24.661 -11.902 1.00 . A A . 21 ASN HB3  1 1 
       11 11321 1 1 21 ASN HD21 H 24.426 -27.441 -11.095 1.00 . A A . 21 ASN HD21 1 1 
       11 11322 1 1 21 ASN HD22 H 25.623 -27.236 -12.325 1.00 . A A . 21 ASN HD22 1 1 
       11 11323 1 1 21 ASN N    N 23.213 -25.222  -8.828 1.00 . A A . 21 ASN N    1 1 
       11 11324 1 1 21 ASN ND2  N 24.850 -26.922 -11.811 1.00 . A A . 21 ASN ND2  1 1 
       11 11325 1 1 21 ASN O    O 23.559 -22.086  -9.926 1.00 . A A . 21 ASN O    1 1 
       11 11326 1 1 21 ASN OD1  O 24.817 -25.005 -12.981 1.00 . A A . 21 ASN OD1  1 1 
       11 11327 1 1 22 GLY C    C 20.566 -21.376 -11.644 1.00 . A A . 22 GLY C    1 1 
       11 11328 1 1 22 GLY CA   C 20.836 -21.859 -10.232 1.00 . A A . 22 GLY CA   1 1 
       11 11329 1 1 22 GLY H    H 21.096 -23.959 -10.300 1.00 . A A . 22 GLY H    1 1 
       11 11330 1 1 22 GLY HA2  H 19.894 -21.998  -9.724 1.00 . A A . 22 GLY HA2  1 1 
       11 11331 1 1 22 GLY HA3  H 21.407 -21.105  -9.710 1.00 . A A . 22 GLY HA3  1 1 
       11 11332 1 1 22 GLY N    N 21.574 -23.108 -10.205 1.00 . A A . 22 GLY N    1 1 
       11 11333 1 1 22 GLY O    O 20.766 -20.202 -11.955 1.00 . A A . 22 GLY O    1 1 
       11 11334 1 1 23 TYR C    C 18.623 -22.743 -14.402 1.00 . A A . 23 TYR C    1 1 
       11 11335 1 1 23 TYR CA   C 19.818 -21.945 -13.888 1.00 . A A . 23 TYR CA   1 1 
       11 11336 1 1 23 TYR CB   C 21.039 -22.210 -14.769 1.00 . A A . 23 TYR CB   1 1 
       11 11337 1 1 23 TYR CD1  C 23.097 -21.992 -13.323 1.00 . A A . 23 TYR CD1  1 1 
       11 11338 1 1 23 TYR CD2  C 22.637 -20.259 -14.893 1.00 . A A . 23 TYR CD2  1 1 
       11 11339 1 1 23 TYR CE1  C 24.233 -21.322 -12.909 1.00 . A A . 23 TYR CE1  1 1 
       11 11340 1 1 23 TYR CE2  C 23.771 -19.583 -14.487 1.00 . A A . 23 TYR CE2  1 1 
       11 11341 1 1 23 TYR CG   C 22.281 -21.473 -14.321 1.00 . A A . 23 TYR CG   1 1 
       11 11342 1 1 23 TYR CZ   C 24.566 -20.118 -13.494 1.00 . A A . 23 TYR CZ   1 1 
       11 11343 1 1 23 TYR H    H 19.972 -23.204 -12.194 1.00 . A A . 23 TYR H    1 1 
       11 11344 1 1 23 TYR HA   H 19.578 -20.893 -13.929 1.00 . A A . 23 TYR HA   1 1 
       11 11345 1 1 23 TYR HB2  H 21.259 -23.266 -14.760 1.00 . A A . 23 TYR HB2  1 1 
       11 11346 1 1 23 TYR HB3  H 20.818 -21.903 -15.781 1.00 . A A . 23 TYR HB3  1 1 
       11 11347 1 1 23 TYR HD1  H 22.834 -22.935 -12.866 1.00 . A A . 23 TYR HD1  1 1 
       11 11348 1 1 23 TYR HD2  H 22.013 -19.842 -15.670 1.00 . A A . 23 TYR HD2  1 1 
       11 11349 1 1 23 TYR HE1  H 24.855 -21.741 -12.132 1.00 . A A . 23 TYR HE1  1 1 
       11 11350 1 1 23 TYR HE2  H 24.032 -18.640 -14.944 1.00 . A A . 23 TYR HE2  1 1 
       11 11351 1 1 23 TYR HH   H 26.320 -19.400 -13.813 1.00 . A A . 23 TYR HH   1 1 
       11 11352 1 1 23 TYR N    N 20.112 -22.284 -12.501 1.00 . A A . 23 TYR N    1 1 
       11 11353 1 1 23 TYR O    O 18.634 -23.974 -14.392 1.00 . A A . 23 TYR O    1 1 
       11 11354 1 1 23 TYR OH   O 25.695 -19.447 -13.085 1.00 . A A . 23 TYR OH   1 1 
       11 11355 1 1 24 ILE C    C 16.314 -22.544 -16.889 1.00 . A A . 24 ILE C    1 1 
       11 11356 1 1 24 ILE CA   C 16.393 -22.672 -15.371 1.00 . A A . 24 ILE CA   1 1 
       11 11357 1 1 24 ILE CB   C 15.119 -22.069 -14.749 1.00 . A A . 24 ILE CB   1 1 
       11 11358 1 1 24 ILE CD1  C 13.900 -20.055 -15.715 1.00 . A A . 24 ILE CD1  1 1 
       11 11359 1 1 24 ILE CG1  C 15.101 -20.551 -14.942 1.00 . A A . 24 ILE CG1  1 1 
       11 11360 1 1 24 ILE CG2  C 15.033 -22.422 -13.272 1.00 . A A . 24 ILE CG2  1 1 
       11 11361 1 1 24 ILE H    H 17.645 -21.054 -14.833 1.00 . A A . 24 ILE H    1 1 
       11 11362 1 1 24 ILE HA   H 16.435 -23.720 -15.111 1.00 . A A . 24 ILE HA   1 1 
       11 11363 1 1 24 ILE HB   H 14.264 -22.498 -15.248 1.00 . A A . 24 ILE HB   1 1 
       11 11364 1 1 24 ILE HD11 H 14.201 -19.256 -16.376 1.00 . A A . 24 ILE HD11 1 1 
       11 11365 1 1 24 ILE HD12 H 13.484 -20.865 -16.295 1.00 . A A . 24 ILE HD12 1 1 
       11 11366 1 1 24 ILE HD13 H 13.154 -19.687 -15.025 1.00 . A A . 24 ILE HD13 1 1 
       11 11367 1 1 24 ILE HG12 H 15.095 -20.072 -13.976 1.00 . A A . 24 ILE HG12 1 1 
       11 11368 1 1 24 ILE HG13 H 15.989 -20.254 -15.481 1.00 . A A . 24 ILE HG13 1 1 
       11 11369 1 1 24 ILE HG21 H 15.210 -23.479 -13.144 1.00 . A A . 24 ILE HG21 1 1 
       11 11370 1 1 24 ILE HG22 H 15.778 -21.864 -12.725 1.00 . A A . 24 ILE HG22 1 1 
       11 11371 1 1 24 ILE HG23 H 14.051 -22.173 -12.899 1.00 . A A . 24 ILE HG23 1 1 
       11 11372 1 1 24 ILE N    N 17.594 -22.032 -14.851 1.00 . A A . 24 ILE N    1 1 
       11 11373 1 1 24 ILE O    O 17.125 -21.854 -17.506 1.00 . A A . 24 ILE O    1 1 
       11 11374 1 1 25 SER C    C 14.051 -22.185 -19.312 1.00 . A A . 25 SER C    1 1 
       11 11375 1 1 25 SER CA   C 15.147 -23.175 -18.929 1.00 . A A . 25 SER CA   1 1 
       11 11376 1 1 25 SER CB   C 14.798 -24.568 -19.456 1.00 . A A . 25 SER CB   1 1 
       11 11377 1 1 25 SER H    H 14.716 -23.746 -16.936 1.00 . A A . 25 SER H    1 1 
       11 11378 1 1 25 SER HA   H 16.077 -22.854 -19.374 1.00 . A A . 25 SER HA   1 1 
       11 11379 1 1 25 SER HB2  H 15.195 -25.314 -18.785 1.00 . A A . 25 SER HB2  1 1 
       11 11380 1 1 25 SER HB3  H 13.723 -24.670 -19.512 1.00 . A A . 25 SER HB3  1 1 
       11 11381 1 1 25 SER HG   H 14.633 -24.867 -21.386 1.00 . A A . 25 SER HG   1 1 
       11 11382 1 1 25 SER N    N 15.331 -23.213 -17.483 1.00 . A A . 25 SER N    1 1 
       11 11383 1 1 25 SER O    O 13.353 -21.651 -18.450 1.00 . A A . 25 SER O    1 1 
       11 11384 1 1 25 SER OG   O 15.344 -24.777 -20.747 1.00 . A A . 25 SER OG   1 1 
       11 11385 1 1 26 ALA C    C 11.534 -21.308 -20.484 1.00 . A A . 26 ALA C    1 1 
       11 11386 1 1 26 ALA CA   C 12.895 -21.021 -21.109 1.00 . A A . 26 ALA CA   1 1 
       11 11387 1 1 26 ALA CB   C 12.809 -21.101 -22.626 1.00 . A A . 26 ALA CB   1 1 
       11 11388 1 1 26 ALA H    H 14.493 -22.402 -21.250 1.00 . A A . 26 ALA H    1 1 
       11 11389 1 1 26 ALA HA   H 13.198 -20.019 -20.843 1.00 . A A . 26 ALA HA   1 1 
       11 11390 1 1 26 ALA HB1  H 12.118 -20.353 -22.987 1.00 . A A . 26 ALA HB1  1 1 
       11 11391 1 1 26 ALA HB2  H 13.785 -20.925 -23.052 1.00 . A A . 26 ALA HB2  1 1 
       11 11392 1 1 26 ALA HB3  H 12.461 -22.082 -22.916 1.00 . A A . 26 ALA HB3  1 1 
       11 11393 1 1 26 ALA N    N 13.906 -21.945 -20.611 1.00 . A A . 26 ALA N    1 1 
       11 11394 1 1 26 ALA O    O 10.829 -20.392 -20.063 1.00 . A A . 26 ALA O    1 1 
       11 11395 1 1 27 ALA C    C  9.673 -22.342 -18.493 1.00 . A A . 27 ALA C    1 1 
       11 11396 1 1 27 ALA CA   C  9.894 -22.992 -19.854 1.00 . A A . 27 ALA CA   1 1 
       11 11397 1 1 27 ALA CB   C  9.829 -24.508 -19.735 1.00 . A A . 27 ALA CB   1 1 
       11 11398 1 1 27 ALA H    H 11.776 -23.270 -20.782 1.00 . A A . 27 ALA H    1 1 
       11 11399 1 1 27 ALA HA   H  9.109 -22.674 -20.525 1.00 . A A . 27 ALA HA   1 1 
       11 11400 1 1 27 ALA HB1  H 10.654 -24.856 -19.131 1.00 . A A . 27 ALA HB1  1 1 
       11 11401 1 1 27 ALA HB2  H  8.897 -24.792 -19.269 1.00 . A A . 27 ALA HB2  1 1 
       11 11402 1 1 27 ALA HB3  H  9.890 -24.949 -20.718 1.00 . A A . 27 ALA HB3  1 1 
       11 11403 1 1 27 ALA N    N 11.171 -22.585 -20.429 1.00 . A A . 27 ALA N    1 1 
       11 11404 1 1 27 ALA O    O  8.718 -21.589 -18.301 1.00 . A A . 27 ALA O    1 1 
       11 11405 1 1 28 ASP C    C 10.362 -20.561 -16.253 1.00 . A A . 28 ASP C    1 1 
       11 11406 1 1 28 ASP CA   C 10.463 -22.082 -16.205 1.00 . A A . 28 ASP CA   1 1 
       11 11407 1 1 28 ASP CB   C 11.672 -22.500 -15.368 1.00 . A A . 28 ASP CB   1 1 
       11 11408 1 1 28 ASP CG   C 11.344 -23.611 -14.391 1.00 . A A . 28 ASP CG   1 1 
       11 11409 1 1 28 ASP H    H 11.301 -23.245 -17.763 1.00 . A A . 28 ASP H    1 1 
       11 11410 1 1 28 ASP HA   H  9.567 -22.475 -15.748 1.00 . A A . 28 ASP HA   1 1 
       11 11411 1 1 28 ASP HB2  H 12.456 -22.845 -16.027 1.00 . A A . 28 ASP HB2  1 1 
       11 11412 1 1 28 ASP HB3  H 12.027 -21.646 -14.809 1.00 . A A . 28 ASP HB3  1 1 
       11 11413 1 1 28 ASP N    N 10.561 -22.638 -17.550 1.00 . A A . 28 ASP N    1 1 
       11 11414 1 1 28 ASP O    O  9.746 -19.941 -15.385 1.00 . A A . 28 ASP O    1 1 
       11 11415 1 1 28 ASP OD1  O 10.256 -23.562 -13.780 1.00 . A A . 28 ASP OD1  1 1 
       11 11416 1 1 28 ASP OD2  O 12.176 -24.530 -14.236 1.00 . A A . 28 ASP OD2  1 1 
       11 11417 1 1 29 LEU C    C  9.567 -18.032 -17.853 1.00 . A A . 29 LEU C    1 1 
       11 11418 1 1 29 LEU CA   C 10.952 -18.514 -17.432 1.00 . A A . 29 LEU CA   1 1 
       11 11419 1 1 29 LEU CB   C 11.992 -18.082 -18.467 1.00 . A A . 29 LEU CB   1 1 
       11 11420 1 1 29 LEU CD1  C 13.265 -16.298 -17.250 1.00 . A A . 29 LEU CD1  1 1 
       11 11421 1 1 29 LEU CD2  C 13.085 -16.222 -19.743 1.00 . A A . 29 LEU CD2  1 1 
       11 11422 1 1 29 LEU CG   C 12.382 -16.603 -18.449 1.00 . A A . 29 LEU CG   1 1 
       11 11423 1 1 29 LEU H    H 11.447 -20.510 -17.931 1.00 . A A . 29 LEU H    1 1 
       11 11424 1 1 29 LEU HA   H 11.199 -18.072 -16.478 1.00 . A A . 29 LEU HA   1 1 
       11 11425 1 1 29 LEU HB2  H 12.886 -18.661 -18.299 1.00 . A A . 29 LEU HB2  1 1 
       11 11426 1 1 29 LEU HB3  H 11.596 -18.309 -19.447 1.00 . A A . 29 LEU HB3  1 1 
       11 11427 1 1 29 LEU HD11 H 12.673 -16.333 -16.348 1.00 . A A . 29 LEU HD11 1 1 
       11 11428 1 1 29 LEU HD12 H 13.695 -15.314 -17.361 1.00 . A A . 29 LEU HD12 1 1 
       11 11429 1 1 29 LEU HD13 H 14.057 -17.031 -17.190 1.00 . A A . 29 LEU HD13 1 1 
       11 11430 1 1 29 LEU HD21 H 13.540 -17.100 -20.178 1.00 . A A . 29 LEU HD21 1 1 
       11 11431 1 1 29 LEU HD22 H 13.850 -15.487 -19.534 1.00 . A A . 29 LEU HD22 1 1 
       11 11432 1 1 29 LEU HD23 H 12.367 -15.808 -20.435 1.00 . A A . 29 LEU HD23 1 1 
       11 11433 1 1 29 LEU HG   H 11.486 -16.002 -18.365 1.00 . A A . 29 LEU HG   1 1 
       11 11434 1 1 29 LEU N    N 10.972 -19.964 -17.271 1.00 . A A . 29 LEU N    1 1 
       11 11435 1 1 29 LEU O    O  8.991 -17.143 -17.225 1.00 . A A . 29 LEU O    1 1 
       11 11436 1 1 30 ARG C    C  6.658 -18.426 -18.340 1.00 . A A . 30 ARG C    1 1 
       11 11437 1 1 30 ARG CA   C  7.721 -18.257 -19.422 1.00 . A A . 30 ARG CA   1 1 
       11 11438 1 1 30 ARG CB   C  7.362 -19.108 -20.641 1.00 . A A . 30 ARG CB   1 1 
       11 11439 1 1 30 ARG CD   C  5.992 -19.346 -22.735 1.00 . A A . 30 ARG CD   1 1 
       11 11440 1 1 30 ARG CG   C  6.223 -18.535 -21.470 1.00 . A A . 30 ARG CG   1 1 
       11 11441 1 1 30 ARG CZ   C  6.965 -19.585 -24.981 1.00 . A A . 30 ARG CZ   1 1 
       11 11442 1 1 30 ARG H    H  9.546 -19.328 -19.376 1.00 . A A . 30 ARG H    1 1 
       11 11443 1 1 30 ARG HA   H  7.756 -17.219 -19.716 1.00 . A A . 30 ARG HA   1 1 
       11 11444 1 1 30 ARG HB2  H  8.232 -19.192 -21.276 1.00 . A A . 30 ARG HB2  1 1 
       11 11445 1 1 30 ARG HB3  H  7.074 -20.093 -20.306 1.00 . A A . 30 ARG HB3  1 1 
       11 11446 1 1 30 ARG HD2  H  6.074 -20.396 -22.494 1.00 . A A . 30 ARG HD2  1 1 
       11 11447 1 1 30 ARG HD3  H  4.999 -19.138 -23.104 1.00 . A A . 30 ARG HD3  1 1 
       11 11448 1 1 30 ARG HE   H  7.647 -18.353 -23.569 1.00 . A A . 30 ARG HE   1 1 
       11 11449 1 1 30 ARG HG2  H  5.319 -18.547 -20.879 1.00 . A A . 30 ARG HG2  1 1 
       11 11450 1 1 30 ARG HG3  H  6.465 -17.519 -21.742 1.00 . A A . 30 ARG HG3  1 1 
       11 11451 1 1 30 ARG HH11 H  5.360 -20.758 -24.620 1.00 . A A . 30 ARG HH11 1 1 
       11 11452 1 1 30 ARG HH12 H  6.054 -20.916 -26.199 1.00 . A A . 30 ARG HH12 1 1 
       11 11453 1 1 30 ARG HH21 H  8.570 -18.552 -25.645 1.00 . A A . 30 ARG HH21 1 1 
       11 11454 1 1 30 ARG HH22 H  7.881 -19.662 -26.781 1.00 . A A . 30 ARG HH22 1 1 
       11 11455 1 1 30 ARG N    N  9.038 -18.625 -18.918 1.00 . A A . 30 ARG N    1 1 
       11 11456 1 1 30 ARG NE   N  6.963 -19.022 -23.777 1.00 . A A . 30 ARG NE   1 1 
       11 11457 1 1 30 ARG NH1  N  6.052 -20.495 -25.292 1.00 . A A . 30 ARG NH1  1 1 
       11 11458 1 1 30 ARG NH2  N  7.881 -19.238 -25.876 1.00 . A A . 30 ARG NH2  1 1 
       11 11459 1 1 30 ARG O    O  5.700 -17.655 -18.271 1.00 . A A . 30 ARG O    1 1 
       11 11460 1 1 31 HIS C    C  5.983 -18.638 -15.335 1.00 . A A . 31 HIS C    1 1 
       11 11461 1 1 31 HIS CA   C  5.890 -19.708 -16.419 1.00 . A A . 31 HIS CA   1 1 
       11 11462 1 1 31 HIS CB   C  6.155 -21.087 -15.814 1.00 . A A . 31 HIS CB   1 1 
       11 11463 1 1 31 HIS CD2  C  5.180 -23.352 -16.621 1.00 . A A . 31 HIS CD2  1 1 
       11 11464 1 1 31 HIS CE1  C  3.055 -22.916 -16.306 1.00 . A A . 31 HIS CE1  1 1 
       11 11465 1 1 31 HIS CG   C  5.091 -22.094 -16.129 1.00 . A A . 31 HIS CG   1 1 
       11 11466 1 1 31 HIS H    H  7.617 -20.018 -17.604 1.00 . A A . 31 HIS H    1 1 
       11 11467 1 1 31 HIS HA   H  4.895 -19.694 -16.837 1.00 . A A . 31 HIS HA   1 1 
       11 11468 1 1 31 HIS HB2  H  7.092 -21.466 -16.194 1.00 . A A . 31 HIS HB2  1 1 
       11 11469 1 1 31 HIS HB3  H  6.219 -20.996 -14.739 1.00 . A A . 31 HIS HB3  1 1 
       11 11470 1 1 31 HIS HD1  H  3.358 -21.022 -15.595 1.00 . A A . 31 HIS HD1  1 1 
       11 11471 1 1 31 HIS HD2  H  6.089 -23.874 -16.885 1.00 . A A . 31 HIS HD2  1 1 
       11 11472 1 1 31 HIS HE1  H  1.980 -23.015 -16.270 1.00 . A A . 31 HIS HE1  1 1 
       11 11473 1 1 31 HIS N    N  6.834 -19.439 -17.497 1.00 . A A . 31 HIS N    1 1 
       11 11474 1 1 31 HIS ND1  N  3.747 -21.851 -15.943 1.00 . A A . 31 HIS ND1  1 1 
       11 11475 1 1 31 HIS NE2  N  3.901 -23.841 -16.722 1.00 . A A . 31 HIS NE2  1 1 
       11 11476 1 1 31 HIS O    O  5.019 -17.917 -15.076 1.00 . A A . 31 HIS O    1 1 
       11 11477 1 1 32 VAL C    C  7.037 -16.151 -14.132 1.00 . A A . 32 VAL C    1 1 
       11 11478 1 1 32 VAL CA   C  7.368 -17.559 -13.649 1.00 . A A . 32 VAL CA   1 1 
       11 11479 1 1 32 VAL CB   C  8.824 -17.589 -13.148 1.00 . A A . 32 VAL CB   1 1 
       11 11480 1 1 32 VAL CG1  C  9.021 -16.591 -12.018 1.00 . A A . 32 VAL CG1  1 1 
       11 11481 1 1 32 VAL CG2  C  9.205 -18.993 -12.702 1.00 . A A . 32 VAL CG2  1 1 
       11 11482 1 1 32 VAL H    H  7.880 -19.144 -14.956 1.00 . A A . 32 VAL H    1 1 
       11 11483 1 1 32 VAL HA   H  6.719 -17.808 -12.822 1.00 . A A . 32 VAL HA   1 1 
       11 11484 1 1 32 VAL HB   H  9.471 -17.306 -13.965 1.00 . A A . 32 VAL HB   1 1 
       11 11485 1 1 32 VAL HG11 H  9.765 -16.967 -11.331 1.00 . A A . 32 VAL HG11 1 1 
       11 11486 1 1 32 VAL HG12 H  9.349 -15.646 -12.425 1.00 . A A . 32 VAL HG12 1 1 
       11 11487 1 1 32 VAL HG13 H  8.086 -16.452 -11.494 1.00 . A A . 32 VAL HG13 1 1 
       11 11488 1 1 32 VAL HG21 H  8.405 -19.676 -12.946 1.00 . A A . 32 VAL HG21 1 1 
       11 11489 1 1 32 VAL HG22 H 10.108 -19.300 -13.210 1.00 . A A . 32 VAL HG22 1 1 
       11 11490 1 1 32 VAL HG23 H  9.372 -19.000 -11.635 1.00 . A A . 32 VAL HG23 1 1 
       11 11491 1 1 32 VAL N    N  7.149 -18.541 -14.705 1.00 . A A . 32 VAL N    1 1 
       11 11492 1 1 32 VAL O    O  6.414 -15.369 -13.414 1.00 . A A . 32 VAL O    1 1 
       11 11493 1 1 33 MET C    C  5.711 -14.300 -16.143 1.00 . A A . 33 MET C    1 1 
       11 11494 1 1 33 MET CA   C  7.205 -14.521 -15.931 1.00 . A A . 33 MET CA   1 1 
       11 11495 1 1 33 MET CB   C  7.948 -14.374 -17.260 1.00 . A A . 33 MET CB   1 1 
       11 11496 1 1 33 MET CE   C 10.258 -13.412 -19.639 1.00 . A A . 33 MET CE   1 1 
       11 11497 1 1 33 MET CG   C  9.446 -14.168 -17.100 1.00 . A A . 33 MET CG   1 1 
       11 11498 1 1 33 MET H    H  7.950 -16.502 -15.876 1.00 . A A . 33 MET H    1 1 
       11 11499 1 1 33 MET HA   H  7.573 -13.778 -15.240 1.00 . A A . 33 MET HA   1 1 
       11 11500 1 1 33 MET HB2  H  7.790 -15.266 -17.848 1.00 . A A . 33 MET HB2  1 1 
       11 11501 1 1 33 MET HB3  H  7.545 -13.526 -17.793 1.00 . A A . 33 MET HB3  1 1 
       11 11502 1 1 33 MET HE1  H 10.703 -12.670 -20.286 1.00 . A A . 33 MET HE1  1 1 
       11 11503 1 1 33 MET HE2  H 10.903 -14.277 -19.587 1.00 . A A . 33 MET HE2  1 1 
       11 11504 1 1 33 MET HE3  H  9.295 -13.702 -20.033 1.00 . A A . 33 MET HE3  1 1 
       11 11505 1 1 33 MET HG2  H  9.668 -14.040 -16.051 1.00 . A A . 33 MET HG2  1 1 
       11 11506 1 1 33 MET HG3  H  9.957 -15.045 -17.469 1.00 . A A . 33 MET HG3  1 1 
       11 11507 1 1 33 MET N    N  7.458 -15.835 -15.352 1.00 . A A . 33 MET N    1 1 
       11 11508 1 1 33 MET O    O  5.131 -13.353 -15.610 1.00 . A A . 33 MET O    1 1 
       11 11509 1 1 33 MET SD   S 10.048 -12.725 -17.998 1.00 . A A . 33 MET SD   1 1 
       11 11510 1 1 34 THR C    C  2.845 -15.124 -15.926 1.00 . A A . 34 THR C    1 1 
       11 11511 1 1 34 THR CA   C  3.666 -15.077 -17.210 1.00 . A A . 34 THR CA   1 1 
       11 11512 1 1 34 THR CB   C  3.198 -16.207 -18.146 1.00 . A A . 34 THR CB   1 1 
       11 11513 1 1 34 THR CG2  C  1.702 -16.113 -18.402 1.00 . A A . 34 THR CG2  1 1 
       11 11514 1 1 34 THR H    H  5.608 -15.911 -17.322 1.00 . A A . 34 THR H    1 1 
       11 11515 1 1 34 THR HA   H  3.490 -14.133 -17.703 1.00 . A A . 34 THR HA   1 1 
       11 11516 1 1 34 THR HB   H  3.409 -17.156 -17.674 1.00 . A A . 34 THR HB   1 1 
       11 11517 1 1 34 THR HG1  H  3.753 -15.280 -19.796 1.00 . A A . 34 THR HG1  1 1 
       11 11518 1 1 34 THR HG21 H  1.454 -15.114 -18.730 1.00 . A A . 34 THR HG21 1 1 
       11 11519 1 1 34 THR HG22 H  1.166 -16.336 -17.491 1.00 . A A . 34 THR HG22 1 1 
       11 11520 1 1 34 THR HG23 H  1.422 -16.822 -19.167 1.00 . A A . 34 THR HG23 1 1 
       11 11521 1 1 34 THR N    N  5.092 -15.178 -16.926 1.00 . A A . 34 THR N    1 1 
       11 11522 1 1 34 THR O    O  1.703 -14.669 -15.891 1.00 . A A . 34 THR O    1 1 
       11 11523 1 1 34 THR OG1  O  3.905 -16.137 -19.390 1.00 . A A . 34 THR OG1  1 1 
       11 11524 1 1 35 ASN C    C  2.888 -14.487 -12.793 1.00 . A A . 35 ASN C    1 1 
       11 11525 1 1 35 ASN CA   C  2.758 -15.785 -13.584 1.00 . A A . 35 ASN CA   1 1 
       11 11526 1 1 35 ASN CB   C  3.335 -16.949 -12.776 1.00 . A A . 35 ASN CB   1 1 
       11 11527 1 1 35 ASN CG   C  2.741 -17.035 -11.383 1.00 . A A . 35 ASN CG   1 1 
       11 11528 1 1 35 ASN H    H  4.348 -16.024 -14.961 1.00 . A A . 35 ASN H    1 1 
       11 11529 1 1 35 ASN HA   H  1.712 -15.974 -13.775 1.00 . A A . 35 ASN HA   1 1 
       11 11530 1 1 35 ASN HB2  H  3.128 -17.875 -13.292 1.00 . A A . 35 ASN HB2  1 1 
       11 11531 1 1 35 ASN HB3  H  4.403 -16.822 -12.685 1.00 . A A . 35 ASN HB3  1 1 
       11 11532 1 1 35 ASN HD21 H  4.546 -16.823 -10.574 1.00 . A A . 35 ASN HD21 1 1 
       11 11533 1 1 35 ASN HD22 H  3.238 -16.994  -9.458 1.00 . A A . 35 ASN HD22 1 1 
       11 11534 1 1 35 ASN N    N  3.436 -15.678 -14.872 1.00 . A A . 35 ASN N    1 1 
       11 11535 1 1 35 ASN ND2  N  3.594 -16.941 -10.370 1.00 . A A . 35 ASN ND2  1 1 
       11 11536 1 1 35 ASN O    O  1.890 -13.905 -12.365 1.00 . A A . 35 ASN O    1 1 
       11 11537 1 1 35 ASN OD1  O  1.530 -17.184 -11.220 1.00 . A A . 35 ASN OD1  1 1 
       11 11538 1 1 36 LEU C    C  3.959 -11.587 -12.668 1.00 . A A . 36 LEU C    1 1 
       11 11539 1 1 36 LEU CA   C  4.385 -12.809 -11.861 1.00 . A A . 36 LEU CA   1 1 
       11 11540 1 1 36 LEU CB   C  5.870 -12.709 -11.508 1.00 . A A . 36 LEU CB   1 1 
       11 11541 1 1 36 LEU CD1  C  7.003 -14.442 -10.094 1.00 . A A . 36 LEU CD1  1 1 
       11 11542 1 1 36 LEU CD2  C  7.085 -12.034  -9.421 1.00 . A A . 36 LEU CD2  1 1 
       11 11543 1 1 36 LEU CG   C  6.250 -13.120 -10.085 1.00 . A A . 36 LEU CG   1 1 
       11 11544 1 1 36 LEU H    H  4.878 -14.545 -12.965 1.00 . A A . 36 LEU H    1 1 
       11 11545 1 1 36 LEU HA   H  3.808 -12.842 -10.949 1.00 . A A . 36 LEU HA   1 1 
       11 11546 1 1 36 LEU HB2  H  6.416 -13.341 -12.191 1.00 . A A . 36 LEU HB2  1 1 
       11 11547 1 1 36 LEU HB3  H  6.174 -11.681 -11.649 1.00 . A A . 36 LEU HB3  1 1 
       11 11548 1 1 36 LEU HD11 H  7.533 -14.547 -11.029 1.00 . A A . 36 LEU HD11 1 1 
       11 11549 1 1 36 LEU HD12 H  6.301 -15.256  -9.985 1.00 . A A . 36 LEU HD12 1 1 
       11 11550 1 1 36 LEU HD13 H  7.707 -14.461  -9.275 1.00 . A A . 36 LEU HD13 1 1 
       11 11551 1 1 36 LEU HD21 H  8.132 -12.224  -9.604 1.00 . A A . 36 LEU HD21 1 1 
       11 11552 1 1 36 LEU HD22 H  6.899 -12.038  -8.357 1.00 . A A . 36 LEU HD22 1 1 
       11 11553 1 1 36 LEU HD23 H  6.816 -11.072  -9.831 1.00 . A A . 36 LEU HD23 1 1 
       11 11554 1 1 36 LEU HG   H  5.349 -13.254  -9.502 1.00 . A A . 36 LEU HG   1 1 
       11 11555 1 1 36 LEU N    N  4.123 -14.039 -12.601 1.00 . A A . 36 LEU N    1 1 
       11 11556 1 1 36 LEU O    O  4.775 -10.961 -13.343 1.00 . A A . 36 LEU O    1 1 
       11 11557 1 1 37 GLY C    C  2.513 -10.147 -14.792 1.00 . A A . 37 GLY C    1 1 
       11 11558 1 1 37 GLY CA   C  2.163 -10.103 -13.317 1.00 . A A . 37 GLY CA   1 1 
       11 11559 1 1 37 GLY H    H  2.070 -11.787 -12.036 1.00 . A A . 37 GLY H    1 1 
       11 11560 1 1 37 GLY HA2  H  1.089 -10.075 -13.214 1.00 . A A . 37 GLY HA2  1 1 
       11 11561 1 1 37 GLY HA3  H  2.580  -9.204 -12.887 1.00 . A A . 37 GLY HA3  1 1 
       11 11562 1 1 37 GLY N    N  2.675 -11.251 -12.591 1.00 . A A . 37 GLY N    1 1 
       11 11563 1 1 37 GLY O    O  2.783 -11.215 -15.340 1.00 . A A . 37 GLY O    1 1 
       11 11564 1 1 38 GLU C    C  1.940  -9.834 -17.670 1.00 . A A . 38 GLU C    1 1 
       11 11565 1 1 38 GLU CA   C  2.825  -8.895 -16.855 1.00 . A A . 38 GLU CA   1 1 
       11 11566 1 1 38 GLU CB   C  4.299  -9.231 -17.093 1.00 . A A . 38 GLU CB   1 1 
       11 11567 1 1 38 GLU CD   C  5.919  -8.484 -15.305 1.00 . A A . 38 GLU CD   1 1 
       11 11568 1 1 38 GLU CG   C  5.254  -8.146 -16.625 1.00 . A A . 38 GLU CG   1 1 
       11 11569 1 1 38 GLU H    H  2.285  -8.166 -14.942 1.00 . A A . 38 GLU H    1 1 
       11 11570 1 1 38 GLU HA   H  2.641  -7.880 -17.173 1.00 . A A . 38 GLU HA   1 1 
       11 11571 1 1 38 GLU HB2  H  4.537 -10.144 -16.567 1.00 . A A . 38 GLU HB2  1 1 
       11 11572 1 1 38 GLU HB3  H  4.453  -9.386 -18.151 1.00 . A A . 38 GLU HB3  1 1 
       11 11573 1 1 38 GLU HG2  H  6.021  -8.012 -17.373 1.00 . A A . 38 GLU HG2  1 1 
       11 11574 1 1 38 GLU HG3  H  4.702  -7.225 -16.508 1.00 . A A . 38 GLU HG3  1 1 
       11 11575 1 1 38 GLU N    N  2.508  -8.984 -15.435 1.00 . A A . 38 GLU N    1 1 
       11 11576 1 1 38 GLU O    O  2.351 -10.937 -18.030 1.00 . A A . 38 GLU O    1 1 
       11 11577 1 1 38 GLU OE1  O  6.873  -9.290 -15.310 1.00 . A A . 38 GLU OE1  1 1 
       11 11578 1 1 38 GLU OE2  O  5.486  -7.942 -14.267 1.00 . A A . 38 GLU OE2  1 1 
       11 11579 1 1 39 LYS C    C -0.157  -9.826 -20.209 1.00 . A A . 39 LYS C    1 1 
       11 11580 1 1 39 LYS CA   C -0.224 -10.186 -18.729 1.00 . A A . 39 LYS CA   1 1 
       11 11581 1 1 39 LYS CB   C -1.646  -9.977 -18.205 1.00 . A A . 39 LYS CB   1 1 
       11 11582 1 1 39 LYS CD   C -2.610  -9.177 -16.028 1.00 . A A . 39 LYS CD   1 1 
       11 11583 1 1 39 LYS CE   C -1.845  -7.865 -15.950 1.00 . A A . 39 LYS CE   1 1 
       11 11584 1 1 39 LYS CG   C -1.795 -10.257 -16.720 1.00 . A A . 39 LYS CG   1 1 
       11 11585 1 1 39 LYS H    H  0.451  -8.500 -17.641 1.00 . A A . 39 LYS H    1 1 
       11 11586 1 1 39 LYS HA   H  0.045 -11.225 -18.611 1.00 . A A . 39 LYS HA   1 1 
       11 11587 1 1 39 LYS HB2  H -1.938  -8.954 -18.389 1.00 . A A . 39 LYS HB2  1 1 
       11 11588 1 1 39 LYS HB3  H -2.315 -10.635 -18.742 1.00 . A A . 39 LYS HB3  1 1 
       11 11589 1 1 39 LYS HD2  H -3.523  -9.016 -16.583 1.00 . A A . 39 LYS HD2  1 1 
       11 11590 1 1 39 LYS HD3  H -2.849  -9.505 -15.026 1.00 . A A . 39 LYS HD3  1 1 
       11 11591 1 1 39 LYS HE2  H -1.052  -7.968 -15.225 1.00 . A A . 39 LYS HE2  1 1 
       11 11592 1 1 39 LYS HE3  H -1.420  -7.653 -16.920 1.00 . A A . 39 LYS HE3  1 1 
       11 11593 1 1 39 LYS HG2  H -2.292 -11.207 -16.589 1.00 . A A . 39 LYS HG2  1 1 
       11 11594 1 1 39 LYS HG3  H -0.813 -10.297 -16.270 1.00 . A A . 39 LYS HG3  1 1 
       11 11595 1 1 39 LYS HZ1  H -2.738  -6.008 -16.295 1.00 . A A . 39 LYS HZ1  1 1 
       11 11596 1 1 39 LYS HZ2  H -2.374  -6.302 -14.669 1.00 . A A . 39 LYS HZ2  1 1 
       11 11597 1 1 39 LYS HZ3  H -3.695  -7.072 -15.392 1.00 . A A . 39 LYS HZ3  1 1 
       11 11598 1 1 39 LYS N    N  0.721  -9.388 -17.956 1.00 . A A . 39 LYS N    1 1 
       11 11599 1 1 39 LYS NZ   N -2.725  -6.733 -15.548 1.00 . A A . 39 LYS NZ   1 1 
       11 11600 1 1 39 LYS O    O -1.018  -9.110 -20.724 1.00 . A A . 39 LYS O    1 1 
       11 11601 1 1 40 LEU C    C  0.658 -11.275 -23.149 1.00 . A A . 40 LEU C    1 1 
       11 11602 1 1 40 LEU CA   C  1.045 -10.059 -22.313 1.00 . A A . 40 LEU CA   1 1 
       11 11603 1 1 40 LEU CB   C  2.495  -9.668 -22.602 1.00 . A A . 40 LEU CB   1 1 
       11 11604 1 1 40 LEU CD1  C  2.064  -7.314 -23.346 1.00 . A A . 40 LEU CD1  1 1 
       11 11605 1 1 40 LEU CD2  C  2.585  -7.788 -20.946 1.00 . A A . 40 LEU CD2  1 1 
       11 11606 1 1 40 LEU CG   C  2.849  -8.196 -22.388 1.00 . A A . 40 LEU CG   1 1 
       11 11607 1 1 40 LEU H    H  1.521 -10.890 -20.426 1.00 . A A . 40 LEU H    1 1 
       11 11608 1 1 40 LEU HA   H  0.399  -9.235 -22.578 1.00 . A A . 40 LEU HA   1 1 
       11 11609 1 1 40 LEU HB2  H  3.131 -10.257 -21.958 1.00 . A A . 40 LEU HB2  1 1 
       11 11610 1 1 40 LEU HB3  H  2.704  -9.913 -23.633 1.00 . A A . 40 LEU HB3  1 1 
       11 11611 1 1 40 LEU HD11 H  2.539  -6.347 -23.417 1.00 . A A . 40 LEU HD11 1 1 
       11 11612 1 1 40 LEU HD12 H  1.055  -7.192 -22.978 1.00 . A A . 40 LEU HD12 1 1 
       11 11613 1 1 40 LEU HD13 H  2.037  -7.776 -24.322 1.00 . A A . 40 LEU HD13 1 1 
       11 11614 1 1 40 LEU HD21 H  2.966  -6.791 -20.779 1.00 . A A . 40 LEU HD21 1 1 
       11 11615 1 1 40 LEU HD22 H  3.082  -8.479 -20.280 1.00 . A A . 40 LEU HD22 1 1 
       11 11616 1 1 40 LEU HD23 H  1.522  -7.804 -20.756 1.00 . A A . 40 LEU HD23 1 1 
       11 11617 1 1 40 LEU HG   H  3.902  -8.052 -22.590 1.00 . A A . 40 LEU HG   1 1 
       11 11618 1 1 40 LEU N    N  0.867 -10.327 -20.890 1.00 . A A . 40 LEU N    1 1 
       11 11619 1 1 40 LEU O    O  0.317 -12.329 -22.611 1.00 . A A . 40 LEU O    1 1 
       11 11620 1 1 41 THR C    C  1.587 -13.081 -25.675 1.00 . A A . 41 THR C    1 1 
       11 11621 1 1 41 THR CA   C  0.373 -12.208 -25.379 1.00 . A A . 41 THR CA   1 1 
       11 11622 1 1 41 THR CB   C -0.194 -11.670 -26.706 1.00 . A A . 41 THR CB   1 1 
       11 11623 1 1 41 THR CG2  C -1.277 -10.632 -26.450 1.00 . A A . 41 THR CG2  1 1 
       11 11624 1 1 41 THR H    H  0.996 -10.259 -24.837 1.00 . A A . 41 THR H    1 1 
       11 11625 1 1 41 THR HA   H -0.387 -12.812 -24.905 1.00 . A A . 41 THR HA   1 1 
       11 11626 1 1 41 THR HB   H -0.628 -12.493 -27.254 1.00 . A A . 41 THR HB   1 1 
       11 11627 1 1 41 THR HG1  H  0.744 -11.337 -28.408 1.00 . A A . 41 THR HG1  1 1 
       11 11628 1 1 41 THR HG21 H -0.869  -9.823 -25.862 1.00 . A A . 41 THR HG21 1 1 
       11 11629 1 1 41 THR HG22 H -2.095 -11.090 -25.915 1.00 . A A . 41 THR HG22 1 1 
       11 11630 1 1 41 THR HG23 H -1.634 -10.246 -27.393 1.00 . A A . 41 THR HG23 1 1 
       11 11631 1 1 41 THR N    N  0.716 -11.122 -24.468 1.00 . A A . 41 THR N    1 1 
       11 11632 1 1 41 THR O    O  2.721 -12.708 -25.373 1.00 . A A . 41 THR O    1 1 
       11 11633 1 1 41 THR OG1  O  0.855 -11.089 -27.487 1.00 . A A . 41 THR OG1  1 1 
       11 11634 1 1 42 ASP C    C  3.468 -14.488 -27.474 1.00 . A A . 42 ASP C    1 1 
       11 11635 1 1 42 ASP CA   C  2.416 -15.171 -26.606 1.00 . A A . 42 ASP CA   1 1 
       11 11636 1 1 42 ASP CB   C  1.853 -16.394 -27.332 1.00 . A A . 42 ASP CB   1 1 
       11 11637 1 1 42 ASP CG   C  1.537 -17.535 -26.385 1.00 . A A . 42 ASP CG   1 1 
       11 11638 1 1 42 ASP H    H  0.417 -14.486 -26.483 1.00 . A A . 42 ASP H    1 1 
       11 11639 1 1 42 ASP HA   H  2.880 -15.492 -25.686 1.00 . A A . 42 ASP HA   1 1 
       11 11640 1 1 42 ASP HB2  H  0.944 -16.114 -27.844 1.00 . A A . 42 ASP HB2  1 1 
       11 11641 1 1 42 ASP HB3  H  2.577 -16.740 -28.055 1.00 . A A . 42 ASP HB3  1 1 
       11 11642 1 1 42 ASP N    N  1.342 -14.245 -26.267 1.00 . A A . 42 ASP N    1 1 
       11 11643 1 1 42 ASP O    O  4.637 -14.873 -27.466 1.00 . A A . 42 ASP O    1 1 
       11 11644 1 1 42 ASP OD1  O  2.431 -17.921 -25.602 1.00 . A A . 42 ASP OD1  1 1 
       11 11645 1 1 42 ASP OD2  O  0.397 -18.041 -26.426 1.00 . A A . 42 ASP OD2  1 1 
       11 11646 1 1 43 GLU C    C  4.800 -11.756 -28.299 1.00 . A A . 43 GLU C    1 1 
       11 11647 1 1 43 GLU CA   C  3.951 -12.741 -29.098 1.00 . A A . 43 GLU CA   1 1 
       11 11648 1 1 43 GLU CB   C  3.162 -11.993 -30.175 1.00 . A A . 43 GLU CB   1 1 
       11 11649 1 1 43 GLU CD   C  3.097 -11.172 -32.563 1.00 . A A . 43 GLU CD   1 1 
       11 11650 1 1 43 GLU CG   C  3.803 -12.054 -31.551 1.00 . A A . 43 GLU CG   1 1 
       11 11651 1 1 43 GLU H    H  2.100 -13.215 -28.186 1.00 . A A . 43 GLU H    1 1 
       11 11652 1 1 43 GLU HA   H  4.604 -13.456 -29.575 1.00 . A A . 43 GLU HA   1 1 
       11 11653 1 1 43 GLU HB2  H  2.172 -12.421 -30.242 1.00 . A A . 43 GLU HB2  1 1 
       11 11654 1 1 43 GLU HB3  H  3.076 -10.956 -29.886 1.00 . A A . 43 GLU HB3  1 1 
       11 11655 1 1 43 GLU HG2  H  4.830 -11.731 -31.470 1.00 . A A . 43 GLU HG2  1 1 
       11 11656 1 1 43 GLU HG3  H  3.774 -13.074 -31.903 1.00 . A A . 43 GLU HG3  1 1 
       11 11657 1 1 43 GLU N    N  3.044 -13.475 -28.223 1.00 . A A . 43 GLU N    1 1 
       11 11658 1 1 43 GLU O    O  6.019 -11.704 -28.456 1.00 . A A . 43 GLU O    1 1 
       11 11659 1 1 43 GLU OE1  O  2.092 -10.531 -32.193 1.00 . A A . 43 GLU OE1  1 1 
       11 11660 1 1 43 GLU OE2  O  3.551 -11.123 -33.726 1.00 . A A . 43 GLU OE2  1 1 
       11 11661 1 1 44 GLU C    C  5.800 -10.677 -25.650 1.00 . A A . 44 GLU C    1 1 
       11 11662 1 1 44 GLU CA   C  4.840  -9.994 -26.621 1.00 . A A . 44 GLU CA   1 1 
       11 11663 1 1 44 GLU CB   C  3.833  -9.142 -25.845 1.00 . A A . 44 GLU CB   1 1 
       11 11664 1 1 44 GLU CD   C  2.112  -8.078 -27.357 1.00 . A A . 44 GLU CD   1 1 
       11 11665 1 1 44 GLU CG   C  3.402  -7.886 -26.583 1.00 . A A . 44 GLU CG   1 1 
       11 11666 1 1 44 GLU H    H  3.173 -11.067 -27.363 1.00 . A A . 44 GLU H    1 1 
       11 11667 1 1 44 GLU HA   H  5.408  -9.354 -27.278 1.00 . A A . 44 GLU HA   1 1 
       11 11668 1 1 44 GLU HB2  H  2.954  -9.738 -25.645 1.00 . A A . 44 GLU HB2  1 1 
       11 11669 1 1 44 GLU HB3  H  4.278  -8.848 -24.906 1.00 . A A . 44 GLU HB3  1 1 
       11 11670 1 1 44 GLU HG2  H  3.258  -7.093 -25.865 1.00 . A A . 44 GLU HG2  1 1 
       11 11671 1 1 44 GLU HG3  H  4.182  -7.606 -27.276 1.00 . A A . 44 GLU HG3  1 1 
       11 11672 1 1 44 GLU N    N  4.145 -10.978 -27.443 1.00 . A A . 44 GLU N    1 1 
       11 11673 1 1 44 GLU O    O  6.923 -10.218 -25.444 1.00 . A A . 44 GLU O    1 1 
       11 11674 1 1 44 GLU OE1  O  1.031  -7.858 -26.773 1.00 . A A . 44 GLU OE1  1 1 
       11 11675 1 1 44 GLU OE2  O  2.185  -8.448 -28.548 1.00 . A A . 44 GLU OE2  1 1 
       11 11676 1 1 45 VAL C    C  7.391 -13.120 -24.788 1.00 . A A . 45 VAL C    1 1 
       11 11677 1 1 45 VAL CA   C  6.165 -12.523 -24.106 1.00 . A A . 45 VAL CA   1 1 
       11 11678 1 1 45 VAL CB   C  5.359 -13.655 -23.441 1.00 . A A . 45 VAL CB   1 1 
       11 11679 1 1 45 VAL CG1  C  6.233 -14.434 -22.470 1.00 . A A . 45 VAL CG1  1 1 
       11 11680 1 1 45 VAL CG2  C  4.134 -13.093 -22.735 1.00 . A A . 45 VAL CG2  1 1 
       11 11681 1 1 45 VAL H    H  4.443 -12.093 -25.259 1.00 . A A . 45 VAL H    1 1 
       11 11682 1 1 45 VAL HA   H  6.490 -11.840 -23.335 1.00 . A A . 45 VAL HA   1 1 
       11 11683 1 1 45 VAL HB   H  5.024 -14.333 -24.212 1.00 . A A . 45 VAL HB   1 1 
       11 11684 1 1 45 VAL HG11 H  5.633 -15.170 -21.956 1.00 . A A . 45 VAL HG11 1 1 
       11 11685 1 1 45 VAL HG12 H  7.024 -14.929 -23.015 1.00 . A A . 45 VAL HG12 1 1 
       11 11686 1 1 45 VAL HG13 H  6.663 -13.754 -21.749 1.00 . A A . 45 VAL HG13 1 1 
       11 11687 1 1 45 VAL HG21 H  4.283 -13.140 -21.666 1.00 . A A . 45 VAL HG21 1 1 
       11 11688 1 1 45 VAL HG22 H  3.987 -12.065 -23.033 1.00 . A A . 45 VAL HG22 1 1 
       11 11689 1 1 45 VAL HG23 H  3.265 -13.673 -23.004 1.00 . A A . 45 VAL HG23 1 1 
       11 11690 1 1 45 VAL N    N  5.347 -11.776 -25.055 1.00 . A A . 45 VAL N    1 1 
       11 11691 1 1 45 VAL O    O  8.452 -13.249 -24.177 1.00 . A A . 45 VAL O    1 1 
       11 11692 1 1 46 ASP C    C  9.561 -13.157 -26.792 1.00 . A A . 46 ASP C    1 1 
       11 11693 1 1 46 ASP CA   C  8.334 -14.063 -26.823 1.00 . A A . 46 ASP CA   1 1 
       11 11694 1 1 46 ASP CB   C  7.900 -14.306 -28.270 1.00 . A A . 46 ASP CB   1 1 
       11 11695 1 1 46 ASP CG   C  8.074 -15.751 -28.691 1.00 . A A . 46 ASP CG   1 1 
       11 11696 1 1 46 ASP H    H  6.368 -13.353 -26.489 1.00 . A A . 46 ASP H    1 1 
       11 11697 1 1 46 ASP HA   H  8.590 -15.009 -26.370 1.00 . A A . 46 ASP HA   1 1 
       11 11698 1 1 46 ASP HB2  H  6.858 -14.042 -28.375 1.00 . A A . 46 ASP HB2  1 1 
       11 11699 1 1 46 ASP HB3  H  8.493 -13.684 -28.925 1.00 . A A . 46 ASP HB3  1 1 
       11 11700 1 1 46 ASP N    N  7.238 -13.481 -26.057 1.00 . A A . 46 ASP N    1 1 
       11 11701 1 1 46 ASP O    O 10.651 -13.585 -26.415 1.00 . A A . 46 ASP O    1 1 
       11 11702 1 1 46 ASP OD1  O  7.709 -16.647 -27.902 1.00 . A A . 46 ASP OD1  1 1 
       11 11703 1 1 46 ASP OD2  O  8.577 -15.987 -29.810 1.00 . A A . 46 ASP OD2  1 1 
       11 11704 1 1 47 GLU C    C 10.958 -10.644 -25.795 1.00 . A A . 47 GLU C    1 1 
       11 11705 1 1 47 GLU CA   C 10.466 -10.937 -27.210 1.00 . A A . 47 GLU CA   1 1 
       11 11706 1 1 47 GLU CB   C 10.017  -9.639 -27.885 1.00 . A A . 47 GLU CB   1 1 
       11 11707 1 1 47 GLU CD   C 10.717  -7.359 -28.717 1.00 . A A . 47 GLU CD   1 1 
       11 11708 1 1 47 GLU CG   C 11.170  -8.752 -28.326 1.00 . A A . 47 GLU CG   1 1 
       11 11709 1 1 47 GLU H    H  8.481 -11.620 -27.480 1.00 . A A . 47 GLU H    1 1 
       11 11710 1 1 47 GLU HA   H 11.277 -11.365 -27.779 1.00 . A A . 47 GLU HA   1 1 
       11 11711 1 1 47 GLU HB2  H  9.426  -9.885 -28.754 1.00 . A A . 47 GLU HB2  1 1 
       11 11712 1 1 47 GLU HB3  H  9.406  -9.080 -27.191 1.00 . A A . 47 GLU HB3  1 1 
       11 11713 1 1 47 GLU HG2  H 11.876  -8.670 -27.513 1.00 . A A . 47 GLU HG2  1 1 
       11 11714 1 1 47 GLU HG3  H 11.654  -9.209 -29.176 1.00 . A A . 47 GLU HG3  1 1 
       11 11715 1 1 47 GLU N    N  9.374 -11.902 -27.191 1.00 . A A . 47 GLU N    1 1 
       11 11716 1 1 47 GLU O    O 12.133 -10.344 -25.585 1.00 . A A . 47 GLU O    1 1 
       11 11717 1 1 47 GLU OE1  O 10.329  -7.167 -29.888 1.00 . A A . 47 GLU OE1  1 1 
       11 11718 1 1 47 GLU OE2  O 10.751  -6.460 -27.850 1.00 . A A . 47 GLU OE2  1 1 
       11 11719 1 1 48 MET C    C 11.500 -11.416 -22.966 1.00 . A A . 48 MET C    1 1 
       11 11720 1 1 48 MET CA   C 10.391 -10.478 -23.434 1.00 . A A . 48 MET CA   1 1 
       11 11721 1 1 48 MET CB   C  9.157 -10.645 -22.546 1.00 . A A . 48 MET CB   1 1 
       11 11722 1 1 48 MET CE   C 10.740  -9.652 -19.636 1.00 . A A . 48 MET CE   1 1 
       11 11723 1 1 48 MET CG   C  8.870  -9.437 -21.670 1.00 . A A . 48 MET CG   1 1 
       11 11724 1 1 48 MET H    H  9.129 -10.976 -25.059 1.00 . A A . 48 MET H    1 1 
       11 11725 1 1 48 MET HA   H 10.742  -9.460 -23.360 1.00 . A A . 48 MET HA   1 1 
       11 11726 1 1 48 MET HB2  H  8.297 -10.819 -23.175 1.00 . A A . 48 MET HB2  1 1 
       11 11727 1 1 48 MET HB3  H  9.303 -11.501 -21.904 1.00 . A A . 48 MET HB3  1 1 
       11 11728 1 1 48 MET HE1  H 11.227 -10.589 -19.863 1.00 . A A . 48 MET HE1  1 1 
       11 11729 1 1 48 MET HE2  H 11.134  -8.877 -20.276 1.00 . A A . 48 MET HE2  1 1 
       11 11730 1 1 48 MET HE3  H 10.921  -9.393 -18.603 1.00 . A A . 48 MET HE3  1 1 
       11 11731 1 1 48 MET HG2  H  9.587  -8.663 -21.902 1.00 . A A . 48 MET HG2  1 1 
       11 11732 1 1 48 MET HG3  H  7.875  -9.079 -21.889 1.00 . A A . 48 MET HG3  1 1 
       11 11733 1 1 48 MET N    N 10.050 -10.733 -24.829 1.00 . A A . 48 MET N    1 1 
       11 11734 1 1 48 MET O    O 12.414 -11.003 -22.252 1.00 . A A . 48 MET O    1 1 
       11 11735 1 1 48 MET SD   S  8.977  -9.813 -19.910 1.00 . A A . 48 MET SD   1 1 
       11 11736 1 1 49 ILE C    C 13.744 -13.399 -23.676 1.00 . A A . 49 ILE C    1 1 
       11 11737 1 1 49 ILE CA   C 12.408 -13.673 -22.994 1.00 . A A . 49 ILE CA   1 1 
       11 11738 1 1 49 ILE CB   C 11.945 -15.097 -23.350 1.00 . A A . 49 ILE CB   1 1 
       11 11739 1 1 49 ILE CD1  C  9.975 -16.696 -23.143 1.00 . A A . 49 ILE CD1  1 1 
       11 11740 1 1 49 ILE CG1  C 10.613 -15.411 -22.665 1.00 . A A . 49 ILE CG1  1 1 
       11 11741 1 1 49 ILE CG2  C 13.004 -16.114 -22.952 1.00 . A A . 49 ILE CG2  1 1 
       11 11742 1 1 49 ILE H    H 10.660 -12.946 -23.939 1.00 . A A . 49 ILE H    1 1 
       11 11743 1 1 49 ILE HA   H 12.544 -13.617 -21.923 1.00 . A A . 49 ILE HA   1 1 
       11 11744 1 1 49 ILE HB   H 11.812 -15.152 -24.420 1.00 . A A . 49 ILE HB   1 1 
       11 11745 1 1 49 ILE HD11 H  9.862 -17.374 -22.310 1.00 . A A . 49 ILE HD11 1 1 
       11 11746 1 1 49 ILE HD12 H  9.006 -16.481 -23.567 1.00 . A A . 49 ILE HD12 1 1 
       11 11747 1 1 49 ILE HD13 H 10.604 -17.152 -23.895 1.00 . A A . 49 ILE HD13 1 1 
       11 11748 1 1 49 ILE HG12 H 10.774 -15.496 -21.602 1.00 . A A . 49 ILE HG12 1 1 
       11 11749 1 1 49 ILE HG13 H  9.920 -14.604 -22.856 1.00 . A A . 49 ILE HG13 1 1 
       11 11750 1 1 49 ILE HG21 H 13.704 -15.656 -22.270 1.00 . A A . 49 ILE HG21 1 1 
       11 11751 1 1 49 ILE HG22 H 12.531 -16.956 -22.469 1.00 . A A . 49 ILE HG22 1 1 
       11 11752 1 1 49 ILE HG23 H 13.528 -16.452 -23.833 1.00 . A A . 49 ILE HG23 1 1 
       11 11753 1 1 49 ILE N    N 11.412 -12.678 -23.372 1.00 . A A . 49 ILE N    1 1 
       11 11754 1 1 49 ILE O    O 14.798 -13.802 -23.183 1.00 . A A . 49 ILE O    1 1 
       11 11755 1 1 50 ARG C    C 15.861 -11.557 -24.709 1.00 . A A . 50 ARG C    1 1 
       11 11756 1 1 50 ARG CA   C 14.899 -12.381 -25.560 1.00 . A A . 50 ARG CA   1 1 
       11 11757 1 1 50 ARG CB   C 14.541 -11.612 -26.833 1.00 . A A . 50 ARG CB   1 1 
       11 11758 1 1 50 ARG CD   C 14.486 -13.079 -28.874 1.00 . A A . 50 ARG CD   1 1 
       11 11759 1 1 50 ARG CG   C 15.300 -12.082 -28.063 1.00 . A A . 50 ARG CG   1 1 
       11 11760 1 1 50 ARG CZ   C 13.377 -13.175 -31.065 1.00 . A A . 50 ARG CZ   1 1 
       11 11761 1 1 50 ARG H    H 12.823 -12.415 -25.153 1.00 . A A . 50 ARG H    1 1 
       11 11762 1 1 50 ARG HA   H 15.383 -13.307 -25.834 1.00 . A A . 50 ARG HA   1 1 
       11 11763 1 1 50 ARG HB2  H 13.484 -11.727 -27.024 1.00 . A A . 50 ARG HB2  1 1 
       11 11764 1 1 50 ARG HB3  H 14.759 -10.566 -26.680 1.00 . A A . 50 ARG HB3  1 1 
       11 11765 1 1 50 ARG HD2  H 15.023 -14.015 -28.912 1.00 . A A . 50 ARG HD2  1 1 
       11 11766 1 1 50 ARG HD3  H 13.535 -13.228 -28.384 1.00 . A A . 50 ARG HD3  1 1 
       11 11767 1 1 50 ARG HE   H 14.767 -11.841 -30.549 1.00 . A A . 50 ARG HE   1 1 
       11 11768 1 1 50 ARG HG2  H 15.525 -11.228 -28.685 1.00 . A A . 50 ARG HG2  1 1 
       11 11769 1 1 50 ARG HG3  H 16.220 -12.553 -27.749 1.00 . A A . 50 ARG HG3  1 1 
       11 11770 1 1 50 ARG HH11 H 12.779 -14.584 -29.747 1.00 . A A . 50 ARG HH11 1 1 
       11 11771 1 1 50 ARG HH12 H 12.004 -14.640 -31.296 1.00 . A A . 50 ARG HH12 1 1 
       11 11772 1 1 50 ARG HH21 H 13.755 -11.905 -32.592 1.00 . A A . 50 ARG HH21 1 1 
       11 11773 1 1 50 ARG HH22 H 12.561 -13.117 -32.914 1.00 . A A . 50 ARG HH22 1 1 
       11 11774 1 1 50 ARG N    N 13.693 -12.710 -24.811 1.00 . A A . 50 ARG N    1 1 
       11 11775 1 1 50 ARG NE   N 14.249 -12.612 -30.237 1.00 . A A . 50 ARG NE   1 1 
       11 11776 1 1 50 ARG NH1  N 12.662 -14.219 -30.671 1.00 . A A . 50 ARG NH1  1 1 
       11 11777 1 1 50 ARG NH2  N 13.218 -12.692 -32.291 1.00 . A A . 50 ARG NH2  1 1 
       11 11778 1 1 50 ARG O    O 17.068 -11.798 -24.710 1.00 . A A . 50 ARG O    1 1 
       11 11779 1 1 51 GLU C    C 16.798 -10.533 -22.024 1.00 . A A . 51 GLU C    1 1 
       11 11780 1 1 51 GLU CA   C 16.128  -9.725 -23.130 1.00 . A A . 51 GLU CA   1 1 
       11 11781 1 1 51 GLU CB   C 15.266  -8.618 -22.518 1.00 . A A . 51 GLU CB   1 1 
       11 11782 1 1 51 GLU CD   C 15.525  -6.882 -24.334 1.00 . A A . 51 GLU CD   1 1 
       11 11783 1 1 51 GLU CG   C 14.563  -7.753 -23.550 1.00 . A A . 51 GLU CG   1 1 
       11 11784 1 1 51 GLU H    H 14.348 -10.441 -24.026 1.00 . A A . 51 GLU H    1 1 
       11 11785 1 1 51 GLU HA   H 16.893  -9.274 -23.744 1.00 . A A . 51 GLU HA   1 1 
       11 11786 1 1 51 GLU HB2  H 14.516  -9.071 -21.886 1.00 . A A . 51 GLU HB2  1 1 
       11 11787 1 1 51 GLU HB3  H 15.895  -7.982 -21.914 1.00 . A A . 51 GLU HB3  1 1 
       11 11788 1 1 51 GLU HG2  H 14.037  -8.394 -24.242 1.00 . A A . 51 GLU HG2  1 1 
       11 11789 1 1 51 GLU HG3  H 13.854  -7.115 -23.043 1.00 . A A . 51 GLU HG3  1 1 
       11 11790 1 1 51 GLU N    N 15.317 -10.584 -23.985 1.00 . A A . 51 GLU N    1 1 
       11 11791 1 1 51 GLU O    O 18.018 -10.497 -21.866 1.00 . A A . 51 GLU O    1 1 
       11 11792 1 1 51 GLU OE1  O 16.267  -6.101 -23.702 1.00 . A A . 51 GLU OE1  1 1 
       11 11793 1 1 51 GLU OE2  O 15.536  -6.980 -25.579 1.00 . A A . 51 GLU OE2  1 1 
       11 11794 1 1 52 ALA C    C 16.979 -13.438 -20.677 1.00 . A A . 52 ALA C    1 1 
       11 11795 1 1 52 ALA CA   C 16.505 -12.081 -20.169 1.00 . A A . 52 ALA CA   1 1 
       11 11796 1 1 52 ALA CB   C 15.441 -12.259 -19.096 1.00 . A A . 52 ALA CB   1 1 
       11 11797 1 1 52 ALA H    H 15.027 -11.250 -21.434 1.00 . A A . 52 ALA H    1 1 
       11 11798 1 1 52 ALA HA   H 17.343 -11.561 -19.727 1.00 . A A . 52 ALA HA   1 1 
       11 11799 1 1 52 ALA HB1  H 15.912 -12.549 -18.168 1.00 . A A . 52 ALA HB1  1 1 
       11 11800 1 1 52 ALA HB2  H 14.912 -11.329 -18.956 1.00 . A A . 52 ALA HB2  1 1 
       11 11801 1 1 52 ALA HB3  H 14.746 -13.027 -19.402 1.00 . A A . 52 ALA HB3  1 1 
       11 11802 1 1 52 ALA N    N 15.991 -11.262 -21.259 1.00 . A A . 52 ALA N    1 1 
       11 11803 1 1 52 ALA O    O 16.457 -14.479 -20.276 1.00 . A A . 52 ALA O    1 1 
       11 11804 1 1 53 ASP C    C 19.661 -14.347 -23.084 1.00 . A A . 53 ASP C    1 1 
       11 11805 1 1 53 ASP CA   C 18.514 -14.650 -22.125 1.00 . A A . 53 ASP CA   1 1 
       11 11806 1 1 53 ASP CB   C 17.419 -15.432 -22.851 1.00 . A A . 53 ASP CB   1 1 
       11 11807 1 1 53 ASP CG   C 17.976 -16.562 -23.695 1.00 . A A . 53 ASP CG   1 1 
       11 11808 1 1 53 ASP H    H 18.345 -12.559 -21.842 1.00 . A A . 53 ASP H    1 1 
       11 11809 1 1 53 ASP HA   H 18.891 -15.249 -21.310 1.00 . A A . 53 ASP HA   1 1 
       11 11810 1 1 53 ASP HB2  H 16.742 -15.853 -22.122 1.00 . A A . 53 ASP HB2  1 1 
       11 11811 1 1 53 ASP HB3  H 16.873 -14.760 -23.497 1.00 . A A . 53 ASP HB3  1 1 
       11 11812 1 1 53 ASP N    N 17.970 -13.420 -21.562 1.00 . A A . 53 ASP N    1 1 
       11 11813 1 1 53 ASP O    O 19.484 -13.638 -24.075 1.00 . A A . 53 ASP O    1 1 
       11 11814 1 1 53 ASP OD1  O 18.461 -16.284 -24.811 1.00 . A A . 53 ASP OD1  1 1 
       11 11815 1 1 53 ASP OD2  O 17.926 -17.724 -23.239 1.00 . A A . 53 ASP OD2  1 1 
       11 11816 1 1 54 ILE C    C 21.875 -15.397 -24.954 1.00 . A A . 54 ILE C    1 1 
       11 11817 1 1 54 ILE CA   C 22.012 -14.676 -23.617 1.00 . A A . 54 ILE CA   1 1 
       11 11818 1 1 54 ILE CB   C 23.296 -15.158 -22.916 1.00 . A A . 54 ILE CB   1 1 
       11 11819 1 1 54 ILE CD1  C 24.505 -15.098 -20.677 1.00 . A A . 54 ILE CD1  1 1 
       11 11820 1 1 54 ILE CG1  C 23.455 -14.463 -21.562 1.00 . A A . 54 ILE CG1  1 1 
       11 11821 1 1 54 ILE CG2  C 24.509 -14.901 -23.797 1.00 . A A . 54 ILE CG2  1 1 
       11 11822 1 1 54 ILE H    H 20.915 -15.444 -21.979 1.00 . A A . 54 ILE H    1 1 
       11 11823 1 1 54 ILE HA   H 22.103 -13.615 -23.801 1.00 . A A . 54 ILE HA   1 1 
       11 11824 1 1 54 ILE HB   H 23.215 -16.223 -22.758 1.00 . A A . 54 ILE HB   1 1 
       11 11825 1 1 54 ILE HD11 H 25.445 -14.582 -20.805 1.00 . A A . 54 ILE HD11 1 1 
       11 11826 1 1 54 ILE HD12 H 24.194 -15.031 -19.645 1.00 . A A . 54 ILE HD12 1 1 
       11 11827 1 1 54 ILE HD13 H 24.625 -16.137 -20.950 1.00 . A A . 54 ILE HD13 1 1 
       11 11828 1 1 54 ILE HG12 H 23.737 -13.434 -21.724 1.00 . A A . 54 ILE HG12 1 1 
       11 11829 1 1 54 ILE HG13 H 22.512 -14.495 -21.036 1.00 . A A . 54 ILE HG13 1 1 
       11 11830 1 1 54 ILE HG21 H 24.740 -15.792 -24.361 1.00 . A A . 54 ILE HG21 1 1 
       11 11831 1 1 54 ILE HG22 H 24.294 -14.091 -24.477 1.00 . A A . 54 ILE HG22 1 1 
       11 11832 1 1 54 ILE HG23 H 25.354 -14.637 -23.178 1.00 . A A . 54 ILE HG23 1 1 
       11 11833 1 1 54 ILE N    N 20.837 -14.888 -22.782 1.00 . A A . 54 ILE N    1 1 
       11 11834 1 1 54 ILE O    O 21.415 -16.538 -25.011 1.00 . A A . 54 ILE O    1 1 
       11 11835 1 1 55 ASP C    C 20.761 -15.648 -27.726 1.00 . A A . 55 ASP C    1 1 
       11 11836 1 1 55 ASP CA   C 22.202 -15.303 -27.363 1.00 . A A . 55 ASP CA   1 1 
       11 11837 1 1 55 ASP CB   C 23.077 -16.555 -27.451 1.00 . A A . 55 ASP CB   1 1 
       11 11838 1 1 55 ASP CG   C 24.086 -16.478 -28.580 1.00 . A A . 55 ASP CG   1 1 
       11 11839 1 1 55 ASP H    H 22.635 -13.819 -25.917 1.00 . A A . 55 ASP H    1 1 
       11 11840 1 1 55 ASP HA   H 22.570 -14.569 -28.063 1.00 . A A . 55 ASP HA   1 1 
       11 11841 1 1 55 ASP HB2  H 23.613 -16.677 -26.521 1.00 . A A . 55 ASP HB2  1 1 
       11 11842 1 1 55 ASP HB3  H 22.445 -17.416 -27.614 1.00 . A A . 55 ASP HB3  1 1 
       11 11843 1 1 55 ASP N    N 22.277 -14.726 -26.026 1.00 . A A . 55 ASP N    1 1 
       11 11844 1 1 55 ASP O    O 19.834 -15.360 -26.970 1.00 . A A . 55 ASP O    1 1 
       11 11845 1 1 55 ASP OD1  O 24.618 -15.376 -28.826 1.00 . A A . 55 ASP OD1  1 1 
       11 11846 1 1 55 ASP OD2  O 24.343 -17.521 -29.218 1.00 . A A . 55 ASP OD2  1 1 
       11 11847 1 1 56 GLY C    C 18.823 -17.996 -28.810 1.00 . A A . 56 GLY C    1 1 
       11 11848 1 1 56 GLY CA   C 19.250 -16.638 -29.333 1.00 . A A . 56 GLY CA   1 1 
       11 11849 1 1 56 GLY H    H 21.357 -16.470 -29.451 1.00 . A A . 56 GLY H    1 1 
       11 11850 1 1 56 GLY HA2  H 18.546 -15.895 -28.989 1.00 . A A . 56 GLY HA2  1 1 
       11 11851 1 1 56 GLY HA3  H 19.235 -16.661 -30.413 1.00 . A A . 56 GLY HA3  1 1 
       11 11852 1 1 56 GLY N    N 20.580 -16.266 -28.889 1.00 . A A . 56 GLY N    1 1 
       11 11853 1 1 56 GLY O    O 19.388 -19.021 -29.193 1.00 . A A . 56 GLY O    1 1 
       11 11854 1 1 57 ASP C    C 18.418 -19.958 -26.566 1.00 . A A . 57 ASP C    1 1 
       11 11855 1 1 57 ASP CA   C 17.325 -19.246 -27.357 1.00 . A A . 57 ASP CA   1 1 
       11 11856 1 1 57 ASP CB   C 16.793 -20.166 -28.457 1.00 . A A . 57 ASP CB   1 1 
       11 11857 1 1 57 ASP CG   C 15.936 -21.290 -27.908 1.00 . A A . 57 ASP CG   1 1 
       11 11858 1 1 57 ASP H    H 17.416 -17.154 -27.667 1.00 . A A . 57 ASP H    1 1 
       11 11859 1 1 57 ASP HA   H 16.516 -18.998 -26.686 1.00 . A A . 57 ASP HA   1 1 
       11 11860 1 1 57 ASP HB2  H 16.195 -19.586 -29.145 1.00 . A A . 57 ASP HB2  1 1 
       11 11861 1 1 57 ASP HB3  H 17.627 -20.600 -28.989 1.00 . A A . 57 ASP HB3  1 1 
       11 11862 1 1 57 ASP N    N 17.826 -18.004 -27.933 1.00 . A A . 57 ASP N    1 1 
       11 11863 1 1 57 ASP O    O 19.141 -20.796 -27.102 1.00 . A A . 57 ASP O    1 1 
       11 11864 1 1 57 ASP OD1  O 16.505 -22.247 -27.343 1.00 . A A . 57 ASP OD1  1 1 
       11 11865 1 1 57 ASP OD2  O 14.697 -21.213 -28.045 1.00 . A A . 57 ASP OD2  1 1 
       11 11866 1 1 58 GLY C    C 19.032 -20.509 -23.040 1.00 . A A . 58 GLY C    1 1 
       11 11867 1 1 58 GLY CA   C 19.539 -20.232 -24.441 1.00 . A A . 58 GLY CA   1 1 
       11 11868 1 1 58 GLY H    H 17.927 -18.943 -24.911 1.00 . A A . 58 GLY H    1 1 
       11 11869 1 1 58 GLY HA2  H 19.851 -21.163 -24.891 1.00 . A A . 58 GLY HA2  1 1 
       11 11870 1 1 58 GLY HA3  H 20.392 -19.572 -24.379 1.00 . A A . 58 GLY HA3  1 1 
       11 11871 1 1 58 GLY N    N 18.532 -19.617 -25.285 1.00 . A A . 58 GLY N    1 1 
       11 11872 1 1 58 GLY O    O 18.005 -21.164 -22.864 1.00 . A A . 58 GLY O    1 1 
       11 11873 1 1 59 GLN C    C 19.320 -18.882 -19.902 1.00 . A A . 59 GLN C    1 1 
       11 11874 1 1 59 GLN CA   C 19.371 -20.211 -20.649 1.00 . A A . 59 GLN CA   1 1 
       11 11875 1 1 59 GLN CB   C 20.353 -21.159 -19.959 1.00 . A A . 59 GLN CB   1 1 
       11 11876 1 1 59 GLN CD   C 20.963 -23.590 -19.638 1.00 . A A . 59 GLN CD   1 1 
       11 11877 1 1 59 GLN CG   C 19.845 -22.588 -19.852 1.00 . A A . 59 GLN CG   1 1 
       11 11878 1 1 59 GLN H    H 20.562 -19.498 -22.246 1.00 . A A . 59 GLN H    1 1 
       11 11879 1 1 59 GLN HA   H 18.387 -20.654 -20.636 1.00 . A A . 59 GLN HA   1 1 
       11 11880 1 1 59 GLN HB2  H 21.278 -21.169 -20.517 1.00 . A A . 59 GLN HB2  1 1 
       11 11881 1 1 59 GLN HB3  H 20.547 -20.794 -18.961 1.00 . A A . 59 GLN HB3  1 1 
       11 11882 1 1 59 GLN HE21 H 19.717 -24.813 -18.686 1.00 . A A . 59 GLN HE21 1 1 
       11 11883 1 1 59 GLN HE22 H 21.346 -25.368 -18.835 1.00 . A A . 59 GLN HE22 1 1 
       11 11884 1 1 59 GLN HG2  H 19.161 -22.652 -19.019 1.00 . A A . 59 GLN HG2  1 1 
       11 11885 1 1 59 GLN HG3  H 19.325 -22.841 -20.764 1.00 . A A . 59 GLN HG3  1 1 
       11 11886 1 1 59 GLN N    N 19.754 -20.011 -22.041 1.00 . A A . 59 GLN N    1 1 
       11 11887 1 1 59 GLN NE2  N 20.644 -24.703 -18.987 1.00 . A A . 59 GLN NE2  1 1 
       11 11888 1 1 59 GLN O    O 20.025 -17.935 -20.251 1.00 . A A . 59 GLN O    1 1 
       11 11889 1 1 59 GLN OE1  O 22.100 -23.367 -20.053 1.00 . A A . 59 GLN OE1  1 1 
       11 11890 1 1 60 VAL C    C 19.189 -17.675 -16.813 1.00 . A A . 60 VAL C    1 1 
       11 11891 1 1 60 VAL CA   C 18.338 -17.606 -18.076 1.00 . A A . 60 VAL CA   1 1 
       11 11892 1 1 60 VAL CB   C 16.869 -17.364 -17.681 1.00 . A A . 60 VAL CB   1 1 
       11 11893 1 1 60 VAL CG1  C 16.746 -16.115 -16.821 1.00 . A A . 60 VAL CG1  1 1 
       11 11894 1 1 60 VAL CG2  C 15.995 -17.257 -18.920 1.00 . A A . 60 VAL CG2  1 1 
       11 11895 1 1 60 VAL H    H 17.946 -19.607 -18.644 1.00 . A A . 60 VAL H    1 1 
       11 11896 1 1 60 VAL HA   H 18.669 -16.771 -18.677 1.00 . A A . 60 VAL HA   1 1 
       11 11897 1 1 60 VAL HB   H 16.530 -18.209 -17.099 1.00 . A A . 60 VAL HB   1 1 
       11 11898 1 1 60 VAL HG11 H 17.627 -15.503 -16.949 1.00 . A A . 60 VAL HG11 1 1 
       11 11899 1 1 60 VAL HG12 H 15.872 -15.556 -17.121 1.00 . A A . 60 VAL HG12 1 1 
       11 11900 1 1 60 VAL HG13 H 16.654 -16.400 -15.784 1.00 . A A . 60 VAL HG13 1 1 
       11 11901 1 1 60 VAL HG21 H 16.569 -17.537 -19.791 1.00 . A A . 60 VAL HG21 1 1 
       11 11902 1 1 60 VAL HG22 H 15.146 -17.918 -18.821 1.00 . A A . 60 VAL HG22 1 1 
       11 11903 1 1 60 VAL HG23 H 15.648 -16.240 -19.030 1.00 . A A . 60 VAL HG23 1 1 
       11 11904 1 1 60 VAL N    N 18.481 -18.819 -18.873 1.00 . A A . 60 VAL N    1 1 
       11 11905 1 1 60 VAL O    O 18.988 -18.542 -15.964 1.00 . A A . 60 VAL O    1 1 
       11 11906 1 1 61 ASN C    C 20.318 -16.073 -14.341 1.00 . A A . 61 ASN C    1 1 
       11 11907 1 1 61 ASN CA   C 21.022 -16.710 -15.535 1.00 . A A . 61 ASN CA   1 1 
       11 11908 1 1 61 ASN CB   C 22.296 -15.930 -15.866 1.00 . A A . 61 ASN CB   1 1 
       11 11909 1 1 61 ASN CG   C 23.315 -15.985 -14.745 1.00 . A A . 61 ASN CG   1 1 
       11 11910 1 1 61 ASN H    H 20.251 -16.088 -17.406 1.00 . A A . 61 ASN H    1 1 
       11 11911 1 1 61 ASN HA   H 21.287 -17.726 -15.282 1.00 . A A . 61 ASN HA   1 1 
       11 11912 1 1 61 ASN HB2  H 22.745 -16.348 -16.756 1.00 . A A . 61 ASN HB2  1 1 
       11 11913 1 1 61 ASN HB3  H 22.042 -14.897 -16.047 1.00 . A A . 61 ASN HB3  1 1 
       11 11914 1 1 61 ASN HD21 H 24.338 -14.492 -15.568 1.00 . A A . 61 ASN HD21 1 1 
       11 11915 1 1 61 ASN HD22 H 24.988 -15.127 -14.099 1.00 . A A . 61 ASN HD22 1 1 
       11 11916 1 1 61 ASN N    N 20.140 -16.754 -16.696 1.00 . A A . 61 ASN N    1 1 
       11 11917 1 1 61 ASN ND2  N 24.315 -15.113 -14.811 1.00 . A A . 61 ASN ND2  1 1 
       11 11918 1 1 61 ASN O    O 19.588 -15.093 -14.487 1.00 . A A . 61 ASN O    1 1 
       11 11919 1 1 61 ASN OD1  O 23.205 -16.802 -13.830 1.00 . A A . 61 ASN OD1  1 1 
       11 11920 1 1 62 TYR C    C 20.270 -14.652 -11.734 1.00 . A A . 62 TYR C    1 1 
       11 11921 1 1 62 TYR CA   C 19.930 -16.125 -11.939 1.00 . A A . 62 TYR CA   1 1 
       11 11922 1 1 62 TYR CB   C 20.394 -16.940 -10.730 1.00 . A A . 62 TYR CB   1 1 
       11 11923 1 1 62 TYR CD1  C 18.658 -16.229  -9.039 1.00 . A A . 62 TYR CD1  1 1 
       11 11924 1 1 62 TYR CD2  C 20.954 -15.869  -8.513 1.00 . A A . 62 TYR CD2  1 1 
       11 11925 1 1 62 TYR CE1  C 18.289 -15.677  -7.828 1.00 . A A . 62 TYR CE1  1 1 
       11 11926 1 1 62 TYR CE2  C 20.595 -15.316  -7.299 1.00 . A A . 62 TYR CE2  1 1 
       11 11927 1 1 62 TYR CG   C 19.994 -16.335  -9.403 1.00 . A A . 62 TYR CG   1 1 
       11 11928 1 1 62 TYR CZ   C 19.260 -15.222  -6.962 1.00 . A A . 62 TYR CZ   1 1 
       11 11929 1 1 62 TYR H    H 21.135 -17.416 -13.106 1.00 . A A . 62 TYR H    1 1 
       11 11930 1 1 62 TYR HA   H 18.859 -16.226 -12.039 1.00 . A A . 62 TYR HA   1 1 
       11 11931 1 1 62 TYR HB2  H 19.965 -17.929 -10.785 1.00 . A A . 62 TYR HB2  1 1 
       11 11932 1 1 62 TYR HB3  H 21.471 -17.018 -10.749 1.00 . A A . 62 TYR HB3  1 1 
       11 11933 1 1 62 TYR HD1  H 17.899 -16.587  -9.720 1.00 . A A . 62 TYR HD1  1 1 
       11 11934 1 1 62 TYR HD2  H 21.999 -15.945  -8.780 1.00 . A A . 62 TYR HD2  1 1 
       11 11935 1 1 62 TYR HE1  H 17.244 -15.603  -7.564 1.00 . A A . 62 TYR HE1  1 1 
       11 11936 1 1 62 TYR HE2  H 21.355 -14.960  -6.620 1.00 . A A . 62 TYR HE2  1 1 
       11 11937 1 1 62 TYR HH   H 19.286 -13.798  -5.670 1.00 . A A . 62 TYR HH   1 1 
       11 11938 1 1 62 TYR N    N 20.544 -16.637 -13.159 1.00 . A A . 62 TYR N    1 1 
       11 11939 1 1 62 TYR O    O 19.483 -13.896 -11.167 1.00 . A A . 62 TYR O    1 1 
       11 11940 1 1 62 TYR OH   O 18.897 -14.672  -5.754 1.00 . A A . 62 TYR OH   1 1 
       11 11941 1 1 63 GLU C    C 21.131 -11.960 -13.030 1.00 . A A . 63 GLU C    1 1 
       11 11942 1 1 63 GLU CA   C 21.893 -12.871 -12.071 1.00 . A A . 63 GLU CA   1 1 
       11 11943 1 1 63 GLU CB   C 23.396 -12.767 -12.338 1.00 . A A . 63 GLU CB   1 1 
       11 11944 1 1 63 GLU CD   C 25.631 -13.502 -11.418 1.00 . A A . 63 GLU CD   1 1 
       11 11945 1 1 63 GLU CG   C 24.250 -12.964 -11.097 1.00 . A A . 63 GLU CG   1 1 
       11 11946 1 1 63 GLU H    H 22.032 -14.903 -12.646 1.00 . A A . 63 GLU H    1 1 
       11 11947 1 1 63 GLU HA   H 21.695 -12.553 -11.058 1.00 . A A . 63 GLU HA   1 1 
       11 11948 1 1 63 GLU HB2  H 23.673 -13.518 -13.064 1.00 . A A . 63 GLU HB2  1 1 
       11 11949 1 1 63 GLU HB3  H 23.611 -11.790 -12.745 1.00 . A A . 63 GLU HB3  1 1 
       11 11950 1 1 63 GLU HG2  H 24.358 -12.015 -10.595 1.00 . A A . 63 GLU HG2  1 1 
       11 11951 1 1 63 GLU HG3  H 23.752 -13.662 -10.440 1.00 . A A . 63 GLU HG3  1 1 
       11 11952 1 1 63 GLU N    N 21.448 -14.253 -12.202 1.00 . A A . 63 GLU N    1 1 
       11 11953 1 1 63 GLU O    O 21.068 -10.747 -12.832 1.00 . A A . 63 GLU O    1 1 
       11 11954 1 1 63 GLU OE1  O 26.073 -13.350 -12.576 1.00 . A A . 63 GLU OE1  1 1 
       11 11955 1 1 63 GLU OE2  O 26.270 -14.075 -10.510 1.00 . A A . 63 GLU OE2  1 1 
       11 11956 1 1 64 ASP C    C 18.402 -11.468 -14.538 1.00 . A A . 64 ASP C    1 1 
       11 11957 1 1 64 ASP CA   C 19.797 -11.799 -15.059 1.00 . A A . 64 ASP CA   1 1 
       11 11958 1 1 64 ASP CB   C 19.694 -12.589 -16.365 1.00 . A A . 64 ASP CB   1 1 
       11 11959 1 1 64 ASP CG   C 19.651 -11.689 -17.584 1.00 . A A . 64 ASP CG   1 1 
       11 11960 1 1 64 ASP H    H 20.642 -13.526 -14.172 1.00 . A A . 64 ASP H    1 1 
       11 11961 1 1 64 ASP HA   H 20.325 -10.877 -15.248 1.00 . A A . 64 ASP HA   1 1 
       11 11962 1 1 64 ASP HB2  H 20.550 -13.242 -16.452 1.00 . A A . 64 ASP HB2  1 1 
       11 11963 1 1 64 ASP HB3  H 18.793 -13.185 -16.347 1.00 . A A . 64 ASP HB3  1 1 
       11 11964 1 1 64 ASP N    N 20.555 -12.555 -14.069 1.00 . A A . 64 ASP N    1 1 
       11 11965 1 1 64 ASP O    O 17.852 -10.408 -14.837 1.00 . A A . 64 ASP O    1 1 
       11 11966 1 1 64 ASP OD1  O 19.069 -10.588 -17.489 1.00 . A A . 64 ASP OD1  1 1 
       11 11967 1 1 64 ASP OD2  O 20.200 -12.085 -18.633 1.00 . A A . 64 ASP OD2  1 1 
       11 11968 1 1 65 PHE C    C 16.550 -11.254 -11.993 1.00 . A A . 65 PHE C    1 1 
       11 11969 1 1 65 PHE CA   C 16.503 -12.189 -13.198 1.00 . A A . 65 PHE CA   1 1 
       11 11970 1 1 65 PHE CB   C 15.897 -13.534 -12.790 1.00 . A A . 65 PHE CB   1 1 
       11 11971 1 1 65 PHE CD1  C 13.774 -13.748 -14.110 1.00 . A A . 65 PHE CD1  1 1 
       11 11972 1 1 65 PHE CD2  C 13.615 -13.427 -11.753 1.00 . A A . 65 PHE CD2  1 1 
       11 11973 1 1 65 PHE CE1  C 12.395 -13.781 -14.201 1.00 . A A . 65 PHE CE1  1 1 
       11 11974 1 1 65 PHE CE2  C 12.236 -13.459 -11.838 1.00 . A A . 65 PHE CE2  1 1 
       11 11975 1 1 65 PHE CG   C 14.398 -13.570 -12.886 1.00 . A A . 65 PHE CG   1 1 
       11 11976 1 1 65 PHE CZ   C 11.625 -13.638 -13.064 1.00 . A A . 65 PHE CZ   1 1 
       11 11977 1 1 65 PHE H    H 18.324 -13.208 -13.556 1.00 . A A . 65 PHE H    1 1 
       11 11978 1 1 65 PHE HA   H 15.885 -11.742 -13.961 1.00 . A A . 65 PHE HA   1 1 
       11 11979 1 1 65 PHE HB2  H 16.289 -14.307 -13.434 1.00 . A A . 65 PHE HB2  1 1 
       11 11980 1 1 65 PHE HB3  H 16.171 -13.749 -11.769 1.00 . A A . 65 PHE HB3  1 1 
       11 11981 1 1 65 PHE HD1  H 14.374 -13.861 -15.001 1.00 . A A . 65 PHE HD1  1 1 
       11 11982 1 1 65 PHE HD2  H 14.092 -13.288 -10.793 1.00 . A A . 65 PHE HD2  1 1 
       11 11983 1 1 65 PHE HE1  H 11.920 -13.920 -15.161 1.00 . A A . 65 PHE HE1  1 1 
       11 11984 1 1 65 PHE HE2  H 11.637 -13.347 -10.946 1.00 . A A . 65 PHE HE2  1 1 
       11 11985 1 1 65 PHE HZ   H 10.548 -13.663 -13.132 1.00 . A A . 65 PHE HZ   1 1 
       11 11986 1 1 65 PHE N    N 17.835 -12.383 -13.758 1.00 . A A . 65 PHE N    1 1 
       11 11987 1 1 65 PHE O    O 15.756 -10.319 -11.886 1.00 . A A . 65 PHE O    1 1 
       11 11988 1 1 66 VAL C    C 17.728  -9.216 -10.242 1.00 . A A . 66 VAL C    1 1 
       11 11989 1 1 66 VAL CA   C 17.641 -10.696  -9.889 1.00 . A A . 66 VAL CA   1 1 
       11 11990 1 1 66 VAL CB   C 18.896 -11.098  -9.092 1.00 . A A . 66 VAL CB   1 1 
       11 11991 1 1 66 VAL CG1  C 18.824 -12.561  -8.683 1.00 . A A . 66 VAL CG1  1 1 
       11 11992 1 1 66 VAL CG2  C 20.153 -10.824  -9.904 1.00 . A A . 66 VAL CG2  1 1 
       11 11993 1 1 66 VAL H    H 18.091 -12.273 -11.227 1.00 . A A . 66 VAL H    1 1 
       11 11994 1 1 66 VAL HA   H 16.775 -10.857  -9.262 1.00 . A A . 66 VAL HA   1 1 
       11 11995 1 1 66 VAL HB   H 18.935 -10.498  -8.195 1.00 . A A . 66 VAL HB   1 1 
       11 11996 1 1 66 VAL HG11 H 17.999 -13.037  -9.194 1.00 . A A . 66 VAL HG11 1 1 
       11 11997 1 1 66 VAL HG12 H 19.747 -13.056  -8.949 1.00 . A A . 66 VAL HG12 1 1 
       11 11998 1 1 66 VAL HG13 H 18.673 -12.630  -7.616 1.00 . A A . 66 VAL HG13 1 1 
       11 11999 1 1 66 VAL HG21 H 20.232  -9.765 -10.097 1.00 . A A . 66 VAL HG21 1 1 
       11 12000 1 1 66 VAL HG22 H 21.019 -11.155  -9.350 1.00 . A A . 66 VAL HG22 1 1 
       11 12001 1 1 66 VAL HG23 H 20.100 -11.358 -10.841 1.00 . A A . 66 VAL HG23 1 1 
       11 12002 1 1 66 VAL N    N 17.488 -11.514 -11.087 1.00 . A A . 66 VAL N    1 1 
       11 12003 1 1 66 VAL O    O 17.284  -8.359  -9.478 1.00 . A A . 66 VAL O    1 1 
       11 12004 1 1 67 GLN C    C 17.095  -6.948 -12.228 1.00 . A A . 67 GLN C    1 1 
       11 12005 1 1 67 GLN CA   C 18.449  -7.545 -11.857 1.00 . A A . 67 GLN CA   1 1 
       11 12006 1 1 67 GLN CB   C 19.395  -7.478 -13.057 1.00 . A A . 67 GLN CB   1 1 
       11 12007 1 1 67 GLN CD   C 21.110  -5.887 -14.011 1.00 . A A . 67 GLN CD   1 1 
       11 12008 1 1 67 GLN CG   C 19.685  -6.061 -13.525 1.00 . A A . 67 GLN CG   1 1 
       11 12009 1 1 67 GLN H    H 18.638  -9.650 -11.968 1.00 . A A . 67 GLN H    1 1 
       11 12010 1 1 67 GLN HA   H 18.871  -6.972 -11.045 1.00 . A A . 67 GLN HA   1 1 
       11 12011 1 1 67 GLN HB2  H 20.332  -7.944 -12.788 1.00 . A A . 67 GLN HB2  1 1 
       11 12012 1 1 67 GLN HB3  H 18.954  -8.022 -13.879 1.00 . A A . 67 GLN HB3  1 1 
       11 12013 1 1 67 GLN HE21 H 20.480  -5.766 -15.893 1.00 . A A . 67 GLN HE21 1 1 
       11 12014 1 1 67 GLN HE22 H 22.187  -5.634 -15.662 1.00 . A A . 67 GLN HE22 1 1 
       11 12015 1 1 67 GLN HG2  H 19.013  -5.819 -14.335 1.00 . A A . 67 GLN HG2  1 1 
       11 12016 1 1 67 GLN HG3  H 19.515  -5.382 -12.702 1.00 . A A . 67 GLN HG3  1 1 
       11 12017 1 1 67 GLN N    N 18.303  -8.923 -11.403 1.00 . A A . 67 GLN N    1 1 
       11 12018 1 1 67 GLN NE2  N 21.277  -5.749 -15.321 1.00 . A A . 67 GLN NE2  1 1 
       11 12019 1 1 67 GLN O    O 16.818  -5.785 -11.936 1.00 . A A . 67 GLN O    1 1 
       11 12020 1 1 67 GLN OE1  O 22.052  -5.876 -13.218 1.00 . A A . 67 GLN OE1  1 1 
       11 12021 1 1 68 MET C    C 14.109  -6.863 -12.077 1.00 . A A . 68 MET C    1 1 
       11 12022 1 1 68 MET CA   C 14.932  -7.302 -13.284 1.00 . A A . 68 MET CA   1 1 
       11 12023 1 1 68 MET CB   C 14.201  -8.418 -14.035 1.00 . A A . 68 MET CB   1 1 
       11 12024 1 1 68 MET CE   C 11.794  -6.633 -16.699 1.00 . A A . 68 MET CE   1 1 
       11 12025 1 1 68 MET CG   C 13.830  -8.047 -15.462 1.00 . A A . 68 MET CG   1 1 
       11 12026 1 1 68 MET H    H 16.535  -8.669 -13.079 1.00 . A A . 68 MET H    1 1 
       11 12027 1 1 68 MET HA   H 15.058  -6.459 -13.946 1.00 . A A . 68 MET HA   1 1 
       11 12028 1 1 68 MET HB2  H 14.836  -9.290 -14.066 1.00 . A A . 68 MET HB2  1 1 
       11 12029 1 1 68 MET HB3  H 13.294  -8.661 -13.502 1.00 . A A . 68 MET HB3  1 1 
       11 12030 1 1 68 MET HE1  H 10.776  -6.604 -17.059 1.00 . A A . 68 MET HE1  1 1 
       11 12031 1 1 68 MET HE2  H 11.976  -5.778 -16.066 1.00 . A A . 68 MET HE2  1 1 
       11 12032 1 1 68 MET HE3  H 12.473  -6.610 -17.540 1.00 . A A . 68 MET HE3  1 1 
       11 12033 1 1 68 MET HG2  H 14.163  -7.039 -15.657 1.00 . A A . 68 MET HG2  1 1 
       11 12034 1 1 68 MET HG3  H 14.330  -8.726 -16.136 1.00 . A A . 68 MET HG3  1 1 
       11 12035 1 1 68 MET N    N 16.257  -7.752 -12.874 1.00 . A A . 68 MET N    1 1 
       11 12036 1 1 68 MET O    O 13.400  -5.858 -12.131 1.00 . A A . 68 MET O    1 1 
       11 12037 1 1 68 MET SD   S 12.054  -8.137 -15.762 1.00 . A A . 68 MET SD   1 1 
       11 12038 1 1 69 MET C    C 13.859  -5.930  -9.242 1.00 . A A . 69 MET C    1 1 
       11 12039 1 1 69 MET CA   C 13.474  -7.308  -9.770 1.00 . A A . 69 MET CA   1 1 
       11 12040 1 1 69 MET CB   C 13.741  -8.369  -8.702 1.00 . A A . 69 MET CB   1 1 
       11 12041 1 1 69 MET CE   C 10.251  -9.770  -9.900 1.00 . A A . 69 MET CE   1 1 
       11 12042 1 1 69 MET CG   C 12.550  -9.275  -8.434 1.00 . A A . 69 MET CG   1 1 
       11 12043 1 1 69 MET H    H 14.791  -8.409 -11.008 1.00 . A A . 69 MET H    1 1 
       11 12044 1 1 69 MET HA   H 12.421  -7.307 -10.009 1.00 . A A . 69 MET HA   1 1 
       11 12045 1 1 69 MET HB2  H 14.569  -8.984  -9.021 1.00 . A A . 69 MET HB2  1 1 
       11 12046 1 1 69 MET HB3  H 14.005  -7.876  -7.778 1.00 . A A . 69 MET HB3  1 1 
       11 12047 1 1 69 MET HE1  H  9.717 -10.510 -10.476 1.00 . A A . 69 MET HE1  1 1 
       11 12048 1 1 69 MET HE2  H  9.887  -9.774  -8.883 1.00 . A A . 69 MET HE2  1 1 
       11 12049 1 1 69 MET HE3  H 10.096  -8.793 -10.335 1.00 . A A . 69 MET HE3  1 1 
       11 12050 1 1 69 MET HG2  H 12.828 -10.000  -7.683 1.00 . A A . 69 MET HG2  1 1 
       11 12051 1 1 69 MET HG3  H 11.734  -8.672  -8.065 1.00 . A A . 69 MET HG3  1 1 
       11 12052 1 1 69 MET N    N 14.209  -7.621 -10.991 1.00 . A A . 69 MET N    1 1 
       11 12053 1 1 69 MET O    O 13.015  -5.187  -8.740 1.00 . A A . 69 MET O    1 1 
       11 12054 1 1 69 MET SD   S 12.001 -10.155  -9.909 1.00 . A A . 69 MET SD   1 1 
       11 12055 1 1 70 THR C    C 15.320  -3.198  -9.890 1.00 . A A . 70 THR C    1 1 
       11 12056 1 1 70 THR CA   C 15.638  -4.305  -8.891 1.00 . A A . 70 THR CA   1 1 
       11 12057 1 1 70 THR CB   C 17.159  -4.344  -8.651 1.00 . A A . 70 THR CB   1 1 
       11 12058 1 1 70 THR CG2  C 17.469  -4.442  -7.165 1.00 . A A . 70 THR CG2  1 1 
       11 12059 1 1 70 THR H    H 15.765  -6.228  -9.767 1.00 . A A . 70 THR H    1 1 
       11 12060 1 1 70 THR HA   H 15.151  -4.080  -7.953 1.00 . A A . 70 THR HA   1 1 
       11 12061 1 1 70 THR HB   H 17.592  -3.431  -9.035 1.00 . A A . 70 THR HB   1 1 
       11 12062 1 1 70 THR HG1  H 17.508  -5.414 -10.270 1.00 . A A . 70 THR HG1  1 1 
       11 12063 1 1 70 THR HG21 H 16.680  -3.967  -6.600 1.00 . A A . 70 THR HG21 1 1 
       11 12064 1 1 70 THR HG22 H 18.407  -3.947  -6.960 1.00 . A A . 70 THR HG22 1 1 
       11 12065 1 1 70 THR HG23 H 17.540  -5.480  -6.880 1.00 . A A . 70 THR HG23 1 1 
       11 12066 1 1 70 THR N    N 15.140  -5.593  -9.358 1.00 . A A . 70 THR N    1 1 
       11 12067 1 1 70 THR O    O 14.989  -2.078  -9.505 1.00 . A A . 70 THR O    1 1 
       11 12068 1 1 70 THR OG1  O 17.735  -5.460  -9.338 1.00 . A A . 70 THR OG1  1 1 
       11 12069 1 1 71 ALA C    C 13.672  -2.161 -12.240 1.00 . A A . 71 ALA C    1 1 
       11 12070 1 1 71 ALA CA   C 15.145  -2.553 -12.230 1.00 . A A . 71 ALA CA   1 1 
       11 12071 1 1 71 ALA CB   C 15.553  -3.116 -13.584 1.00 . A A . 71 ALA CB   1 1 
       11 12072 1 1 71 ALA H    H 15.693  -4.430 -11.420 1.00 . A A . 71 ALA H    1 1 
       11 12073 1 1 71 ALA HA   H 15.741  -1.672 -12.040 1.00 . A A . 71 ALA HA   1 1 
       11 12074 1 1 71 ALA HB1  H 16.336  -3.848 -13.447 1.00 . A A . 71 ALA HB1  1 1 
       11 12075 1 1 71 ALA HB2  H 14.699  -3.585 -14.050 1.00 . A A . 71 ALA HB2  1 1 
       11 12076 1 1 71 ALA HB3  H 15.913  -2.316 -14.212 1.00 . A A . 71 ALA HB3  1 1 
       11 12077 1 1 71 ALA N    N 15.424  -3.520 -11.176 1.00 . A A . 71 ALA N    1 1 
       11 12078 1 1 71 ALA O    O 12.838  -2.822 -11.620 1.00 . A A . 71 ALA O    1 1 
       11 12079 1 1 72 LYS C    C 11.692  -0.046 -14.430 1.00 . A A . 72 LYS C    1 1 
       11 12080 1 1 72 LYS CA   C 11.983  -0.601 -13.039 1.00 . A A . 72 LYS CA   1 1 
       11 12081 1 1 72 LYS CB   C 11.727   0.478 -11.984 1.00 . A A . 72 LYS CB   1 1 
       11 12082 1 1 72 LYS CD   C  9.780  -0.050 -10.488 1.00 . A A . 72 LYS CD   1 1 
       11 12083 1 1 72 LYS CE   C  8.296  -0.373 -10.575 1.00 . A A . 72 LYS CE   1 1 
       11 12084 1 1 72 LYS CG   C 10.253   0.722 -11.708 1.00 . A A . 72 LYS CG   1 1 
       11 12085 1 1 72 LYS H    H 14.065  -0.596 -13.421 1.00 . A A . 72 LYS H    1 1 
       11 12086 1 1 72 LYS HA   H 11.326  -1.437 -12.853 1.00 . A A . 72 LYS HA   1 1 
       11 12087 1 1 72 LYS HB2  H 12.201   0.181 -11.060 1.00 . A A . 72 LYS HB2  1 1 
       11 12088 1 1 72 LYS HB3  H 12.166   1.406 -12.322 1.00 . A A . 72 LYS HB3  1 1 
       11 12089 1 1 72 LYS HD2  H 10.333  -0.975 -10.421 1.00 . A A . 72 LYS HD2  1 1 
       11 12090 1 1 72 LYS HD3  H  9.959   0.545  -9.604 1.00 . A A . 72 LYS HD3  1 1 
       11 12091 1 1 72 LYS HE2  H  7.956  -0.179 -11.580 1.00 . A A . 72 LYS HE2  1 1 
       11 12092 1 1 72 LYS HE3  H  8.153  -1.418 -10.342 1.00 . A A . 72 LYS HE3  1 1 
       11 12093 1 1 72 LYS HG2  H 10.098   1.776 -11.536 1.00 . A A . 72 LYS HG2  1 1 
       11 12094 1 1 72 LYS HG3  H  9.679   0.407 -12.568 1.00 . A A . 72 LYS HG3  1 1 
       11 12095 1 1 72 LYS HZ1  H  6.951   1.167 -10.147 1.00 . A A . 72 LYS HZ1  1 1 
       11 12096 1 1 72 LYS HZ2  H  8.122   0.929  -8.950 1.00 . A A . 72 LYS HZ2  1 1 
       11 12097 1 1 72 LYS HZ3  H  6.832  -0.156  -9.099 1.00 . A A . 72 LYS HZ3  1 1 
       11 12098 1 1 72 LYS N    N 13.356  -1.082 -12.947 1.00 . A A . 72 LYS N    1 1 
       11 12099 1 1 72 LYS NZ   N  7.494   0.449  -9.626 1.00 . A A . 72 LYS NZ   1 1 
       11 12100 1 1 72 LYS O    O 10.555   0.337 -14.699 1.00 . A A . 72 LYS O    1 1 
       12 12101 1 1  1 MET C    C  8.446  -8.896   7.619 1.00 . A A .  1 MET C    1 1 
       12 12102 1 1  1 MET CA   C  9.711  -8.590   8.414 1.00 . A A .  1 MET CA   1 1 
       12 12103 1 1  1 MET CB   C 10.935  -9.136   7.677 1.00 . A A .  1 MET CB   1 1 
       12 12104 1 1  1 MET CE   C 13.386  -6.673   7.958 1.00 . A A .  1 MET CE   1 1 
       12 12105 1 1  1 MET CG   C 12.206  -9.119   8.511 1.00 . A A .  1 MET CG   1 1 
       12 12106 1 1  1 MET H1   H 10.345  -8.962  10.399 1.00 . A A .  1 MET H1   1 1 
       12 12107 1 1  1 MET HA   H  9.810  -7.520   8.514 1.00 . A A .  1 MET HA   1 1 
       12 12108 1 1  1 MET HB2  H 10.738 -10.156   7.382 1.00 . A A .  1 MET HB2  1 1 
       12 12109 1 1  1 MET HB3  H 11.104  -8.540   6.792 1.00 . A A .  1 MET HB3  1 1 
       12 12110 1 1  1 MET HE1  H 14.351  -6.198   8.057 1.00 . A A .  1 MET HE1  1 1 
       12 12111 1 1  1 MET HE2  H 12.842  -6.218   7.144 1.00 . A A .  1 MET HE2  1 1 
       12 12112 1 1  1 MET HE3  H 12.829  -6.551   8.876 1.00 . A A .  1 MET HE3  1 1 
       12 12113 1 1  1 MET HG2  H 12.030  -8.530   9.399 1.00 . A A .  1 MET HG2  1 1 
       12 12114 1 1  1 MET HG3  H 12.446 -10.132   8.796 1.00 . A A .  1 MET HG3  1 1 
       12 12115 1 1  1 MET N    N  9.633  -9.159   9.755 1.00 . A A .  1 MET N    1 1 
       12 12116 1 1  1 MET O    O  8.182 -10.047   7.273 1.00 . A A .  1 MET O    1 1 
       12 12117 1 1  1 MET SD   S 13.610  -8.418   7.624 1.00 . A A .  1 MET SD   1 1 
       12 12118 1 1  2 ASP C    C  6.408  -7.087   5.369 1.00 . A A .  2 ASP C    1 1 
       12 12119 1 1  2 ASP CA   C  6.429  -8.016   6.579 1.00 . A A .  2 ASP CA   1 1 
       12 12120 1 1  2 ASP CB   C  5.221  -7.736   7.474 1.00 . A A .  2 ASP CB   1 1 
       12 12121 1 1  2 ASP CG   C  3.912  -8.135   6.822 1.00 . A A .  2 ASP CG   1 1 
       12 12122 1 1  2 ASP H    H  7.931  -6.964   7.638 1.00 . A A .  2 ASP H    1 1 
       12 12123 1 1  2 ASP HA   H  6.380  -9.038   6.233 1.00 . A A .  2 ASP HA   1 1 
       12 12124 1 1  2 ASP HB2  H  5.327  -8.291   8.395 1.00 . A A .  2 ASP HB2  1 1 
       12 12125 1 1  2 ASP HB3  H  5.185  -6.680   7.698 1.00 . A A .  2 ASP HB3  1 1 
       12 12126 1 1  2 ASP N    N  7.667  -7.858   7.334 1.00 . A A .  2 ASP N    1 1 
       12 12127 1 1  2 ASP O    O  5.428  -6.380   5.133 1.00 . A A .  2 ASP O    1 1 
       12 12128 1 1  2 ASP OD1  O  3.602  -9.345   6.806 1.00 . A A .  2 ASP OD1  1 1 
       12 12129 1 1  2 ASP OD2  O  3.197  -7.238   6.330 1.00 . A A .  2 ASP OD2  1 1 
       12 12130 1 1  3 THR C    C  7.917  -7.079   2.183 1.00 . A A .  3 THR C    1 1 
       12 12131 1 1  3 THR CA   C  7.605  -6.249   3.423 1.00 . A A .  3 THR CA   1 1 
       12 12132 1 1  3 THR CB   C  8.696  -5.175   3.595 1.00 . A A .  3 THR CB   1 1 
       12 12133 1 1  3 THR CG2  C  8.337  -4.216   4.720 1.00 . A A .  3 THR CG2  1 1 
       12 12134 1 1  3 THR H    H  8.245  -7.678   4.847 1.00 . A A .  3 THR H    1 1 
       12 12135 1 1  3 THR HA   H  6.657  -5.750   3.281 1.00 . A A .  3 THR HA   1 1 
       12 12136 1 1  3 THR HB   H  8.776  -4.614   2.675 1.00 . A A .  3 THR HB   1 1 
       12 12137 1 1  3 THR HG1  H 10.575  -5.595   3.170 1.00 . A A .  3 THR HG1  1 1 
       12 12138 1 1  3 THR HG21 H  9.173  -3.560   4.914 1.00 . A A .  3 THR HG21 1 1 
       12 12139 1 1  3 THR HG22 H  8.105  -4.778   5.612 1.00 . A A .  3 THR HG22 1 1 
       12 12140 1 1  3 THR HG23 H  7.478  -3.628   4.431 1.00 . A A .  3 THR HG23 1 1 
       12 12141 1 1  3 THR N    N  7.497  -7.093   4.606 1.00 . A A .  3 THR N    1 1 
       12 12142 1 1  3 THR O    O  8.521  -6.586   1.230 1.00 . A A .  3 THR O    1 1 
       12 12143 1 1  3 THR OG1  O  9.955  -5.797   3.875 1.00 . A A .  3 THR OG1  1 1 
       12 12144 1 1  4 ASP C    C  6.977  -8.767  -0.162 1.00 . A A .  4 ASP C    1 1 
       12 12145 1 1  4 ASP CA   C  7.733  -9.239   1.076 1.00 . A A .  4 ASP CA   1 1 
       12 12146 1 1  4 ASP CB   C  7.309 -10.663   1.437 1.00 . A A .  4 ASP CB   1 1 
       12 12147 1 1  4 ASP CG   C  5.935 -10.713   2.076 1.00 . A A .  4 ASP CG   1 1 
       12 12148 1 1  4 ASP H    H  7.023  -8.675   2.989 1.00 . A A .  4 ASP H    1 1 
       12 12149 1 1  4 ASP HA   H  8.791  -9.232   0.860 1.00 . A A .  4 ASP HA   1 1 
       12 12150 1 1  4 ASP HB2  H  7.290 -11.264   0.539 1.00 . A A .  4 ASP HB2  1 1 
       12 12151 1 1  4 ASP HB3  H  8.025 -11.080   2.130 1.00 . A A .  4 ASP HB3  1 1 
       12 12152 1 1  4 ASP N    N  7.500  -8.340   2.200 1.00 . A A .  4 ASP N    1 1 
       12 12153 1 1  4 ASP O    O  5.829  -8.332  -0.072 1.00 . A A .  4 ASP O    1 1 
       12 12154 1 1  4 ASP OD1  O  4.934 -10.606   1.338 1.00 . A A .  4 ASP OD1  1 1 
       12 12155 1 1  4 ASP OD2  O  5.862 -10.859   3.315 1.00 . A A .  4 ASP OD2  1 1 
       12 12156 1 1  5 SER C    C  7.530  -9.280  -3.736 1.00 . A A .  5 SER C    1 1 
       12 12157 1 1  5 SER CA   C  7.019  -8.435  -2.573 1.00 . A A .  5 SER CA   1 1 
       12 12158 1 1  5 SER CB   C  7.311  -6.957  -2.835 1.00 . A A .  5 SER CB   1 1 
       12 12159 1 1  5 SER H    H  8.541  -9.213  -1.325 1.00 . A A .  5 SER H    1 1 
       12 12160 1 1  5 SER HA   H  5.951  -8.573  -2.486 1.00 . A A .  5 SER HA   1 1 
       12 12161 1 1  5 SER HB2  H  8.378  -6.809  -2.898 1.00 . A A .  5 SER HB2  1 1 
       12 12162 1 1  5 SER HB3  H  6.851  -6.661  -3.767 1.00 . A A .  5 SER HB3  1 1 
       12 12163 1 1  5 SER HG   H  7.404  -6.154  -1.051 1.00 . A A .  5 SER HG   1 1 
       12 12164 1 1  5 SER N    N  7.628  -8.857  -1.318 1.00 . A A .  5 SER N    1 1 
       12 12165 1 1  5 SER O    O  6.763  -9.987  -4.388 1.00 . A A .  5 SER O    1 1 
       12 12166 1 1  5 SER OG   O  6.797  -6.143  -1.794 1.00 . A A .  5 SER OG   1 1 
       12 12167 1 1  6 GLU C    C 10.451 -10.971  -4.530 1.00 . A A .  6 GLU C    1 1 
       12 12168 1 1  6 GLU CA   C  9.448  -9.957  -5.073 1.00 . A A .  6 GLU CA   1 1 
       12 12169 1 1  6 GLU CB   C 10.143  -9.011  -6.054 1.00 . A A .  6 GLU CB   1 1 
       12 12170 1 1  6 GLU CD   C 12.487  -8.112  -6.334 1.00 . A A .  6 GLU CD   1 1 
       12 12171 1 1  6 GLU CG   C 11.274  -8.210  -5.430 1.00 . A A .  6 GLU CG   1 1 
       12 12172 1 1  6 GLU H    H  9.394  -8.619  -3.433 1.00 . A A .  6 GLU H    1 1 
       12 12173 1 1  6 GLU HA   H  8.664 -10.487  -5.593 1.00 . A A .  6 GLU HA   1 1 
       12 12174 1 1  6 GLU HB2  H 10.548  -9.592  -6.870 1.00 . A A .  6 GLU HB2  1 1 
       12 12175 1 1  6 GLU HB3  H  9.413  -8.318  -6.446 1.00 . A A .  6 GLU HB3  1 1 
       12 12176 1 1  6 GLU HG2  H 10.918  -7.212  -5.221 1.00 . A A .  6 GLU HG2  1 1 
       12 12177 1 1  6 GLU HG3  H 11.569  -8.687  -4.507 1.00 . A A .  6 GLU HG3  1 1 
       12 12178 1 1  6 GLU N    N  8.833  -9.201  -3.989 1.00 . A A .  6 GLU N    1 1 
       12 12179 1 1  6 GLU O    O 11.408 -11.337  -5.210 1.00 . A A .  6 GLU O    1 1 
       12 12180 1 1  6 GLU OE1  O 12.310  -8.128  -7.570 1.00 . A A .  6 GLU OE1  1 1 
       12 12181 1 1  6 GLU OE2  O 13.615  -8.018  -5.805 1.00 . A A .  6 GLU OE2  1 1 
       12 12182 1 1  7 GLU C    C 10.594 -13.811  -2.873 1.00 . A A .  7 GLU C    1 1 
       12 12183 1 1  7 GLU CA   C 11.106 -12.388  -2.664 1.00 . A A .  7 GLU CA   1 1 
       12 12184 1 1  7 GLU CB   C 11.231 -12.094  -1.167 1.00 . A A .  7 GLU CB   1 1 
       12 12185 1 1  7 GLU CD   C 13.037 -11.706   0.556 1.00 . A A .  7 GLU CD   1 1 
       12 12186 1 1  7 GLU CG   C 12.523 -12.605  -0.552 1.00 . A A .  7 GLU CG   1 1 
       12 12187 1 1  7 GLU H    H  9.442 -11.089  -2.807 1.00 . A A .  7 GLU H    1 1 
       12 12188 1 1  7 GLU HA   H 12.080 -12.299  -3.121 1.00 . A A .  7 GLU HA   1 1 
       12 12189 1 1  7 GLU HB2  H 11.182 -11.026  -1.017 1.00 . A A .  7 GLU HB2  1 1 
       12 12190 1 1  7 GLU HB3  H 10.404 -12.559  -0.652 1.00 . A A .  7 GLU HB3  1 1 
       12 12191 1 1  7 GLU HG2  H 12.349 -13.589  -0.144 1.00 . A A .  7 GLU HG2  1 1 
       12 12192 1 1  7 GLU HG3  H 13.275 -12.665  -1.325 1.00 . A A .  7 GLU HG3  1 1 
       12 12193 1 1  7 GLU N    N 10.222 -11.419  -3.299 1.00 . A A .  7 GLU N    1 1 
       12 12194 1 1  7 GLU O    O 11.371 -14.764  -2.893 1.00 . A A .  7 GLU O    1 1 
       12 12195 1 1  7 GLU OE1  O 12.243 -11.355   1.452 1.00 . A A .  7 GLU OE1  1 1 
       12 12196 1 1  7 GLU OE2  O 14.235 -11.353   0.525 1.00 . A A .  7 GLU OE2  1 1 
       12 12197 1 1  8 GLU C    C  9.118 -15.863  -4.554 1.00 . A A .  8 GLU C    1 1 
       12 12198 1 1  8 GLU CA   C  8.664 -15.249  -3.233 1.00 . A A .  8 GLU CA   1 1 
       12 12199 1 1  8 GLU CB   C  7.139 -15.127  -3.212 1.00 . A A .  8 GLU CB   1 1 
       12 12200 1 1  8 GLU CD   C  5.198 -14.638  -4.753 1.00 . A A .  8 GLU CD   1 1 
       12 12201 1 1  8 GLU CG   C  6.586 -14.226  -4.304 1.00 . A A .  8 GLU CG   1 1 
       12 12202 1 1  8 GLU H    H  8.712 -13.145  -3.001 1.00 . A A .  8 GLU H    1 1 
       12 12203 1 1  8 GLU HA   H  8.975 -15.893  -2.425 1.00 . A A .  8 GLU HA   1 1 
       12 12204 1 1  8 GLU HB2  H  6.709 -16.110  -3.333 1.00 . A A .  8 GLU HB2  1 1 
       12 12205 1 1  8 GLU HB3  H  6.835 -14.726  -2.256 1.00 . A A .  8 GLU HB3  1 1 
       12 12206 1 1  8 GLU HG2  H  6.540 -13.214  -3.929 1.00 . A A .  8 GLU HG2  1 1 
       12 12207 1 1  8 GLU HG3  H  7.250 -14.263  -5.155 1.00 . A A .  8 GLU HG3  1 1 
       12 12208 1 1  8 GLU N    N  9.280 -13.943  -3.027 1.00 . A A .  8 GLU N    1 1 
       12 12209 1 1  8 GLU O    O  8.933 -17.056  -4.792 1.00 . A A .  8 GLU O    1 1 
       12 12210 1 1  8 GLU OE1  O  4.373 -14.991  -3.885 1.00 . A A .  8 GLU OE1  1 1 
       12 12211 1 1  8 GLU OE2  O  4.937 -14.609  -5.974 1.00 . A A .  8 GLU OE2  1 1 
       12 12212 1 1  9 ILE C    C 11.572 -16.142  -6.583 1.00 . A A .  9 ILE C    1 1 
       12 12213 1 1  9 ILE CA   C 10.195 -15.499  -6.705 1.00 . A A .  9 ILE CA   1 1 
       12 12214 1 1  9 ILE CB   C 10.267 -14.344  -7.722 1.00 . A A .  9 ILE CB   1 1 
       12 12215 1 1  9 ILE CD1  C  8.926 -12.395  -8.660 1.00 . A A .  9 ILE CD1  1 1 
       12 12216 1 1  9 ILE CG1  C  8.891 -13.698  -7.892 1.00 . A A .  9 ILE CG1  1 1 
       12 12217 1 1  9 ILE CG2  C 10.791 -14.848  -9.059 1.00 . A A .  9 ILE CG2  1 1 
       12 12218 1 1  9 ILE H    H  9.832 -14.097  -5.162 1.00 . A A .  9 ILE H    1 1 
       12 12219 1 1  9 ILE HA   H  9.497 -16.235  -7.077 1.00 . A A .  9 ILE HA   1 1 
       12 12220 1 1  9 ILE HB   H 10.960 -13.607  -7.346 1.00 . A A .  9 ILE HB   1 1 
       12 12221 1 1  9 ILE HD11 H  9.949 -12.066  -8.764 1.00 . A A .  9 ILE HD11 1 1 
       12 12222 1 1  9 ILE HD12 H  8.492 -12.541  -9.637 1.00 . A A .  9 ILE HD12 1 1 
       12 12223 1 1  9 ILE HD13 H  8.361 -11.646  -8.124 1.00 . A A .  9 ILE HD13 1 1 
       12 12224 1 1  9 ILE HG12 H  8.244 -14.378  -8.422 1.00 . A A .  9 ILE HG12 1 1 
       12 12225 1 1  9 ILE HG13 H  8.473 -13.497  -6.916 1.00 . A A .  9 ILE HG13 1 1 
       12 12226 1 1  9 ILE HG21 H 10.179 -14.452  -9.856 1.00 . A A .  9 ILE HG21 1 1 
       12 12227 1 1  9 ILE HG22 H 11.811 -14.521  -9.192 1.00 . A A .  9 ILE HG22 1 1 
       12 12228 1 1  9 ILE HG23 H 10.752 -15.927  -9.077 1.00 . A A .  9 ILE HG23 1 1 
       12 12229 1 1  9 ILE N    N  9.713 -15.038  -5.409 1.00 . A A .  9 ILE N    1 1 
       12 12230 1 1  9 ILE O    O 11.853 -17.157  -7.221 1.00 . A A .  9 ILE O    1 1 
       12 12231 1 1 10 ARG C    C 13.742 -17.543  -5.199 1.00 . A A . 10 ARG C    1 1 
       12 12232 1 1 10 ARG CA   C 13.775 -16.059  -5.553 1.00 . A A . 10 ARG CA   1 1 
       12 12233 1 1 10 ARG CB   C 14.479 -15.275  -4.444 1.00 . A A . 10 ARG CB   1 1 
       12 12234 1 1 10 ARG CD   C 15.555 -16.630  -2.621 1.00 . A A . 10 ARG CD   1 1 
       12 12235 1 1 10 ARG CG   C 15.761 -15.929  -3.955 1.00 . A A . 10 ARG CG   1 1 
       12 12236 1 1 10 ARG CZ   C 15.681 -16.108  -0.222 1.00 . A A . 10 ARG CZ   1 1 
       12 12237 1 1 10 ARG H    H 12.144 -14.738  -5.279 1.00 . A A . 10 ARG H    1 1 
       12 12238 1 1 10 ARG HA   H 14.323 -15.933  -6.474 1.00 . A A . 10 ARG HA   1 1 
       12 12239 1 1 10 ARG HB2  H 14.722 -14.290  -4.814 1.00 . A A . 10 ARG HB2  1 1 
       12 12240 1 1 10 ARG HB3  H 13.807 -15.180  -3.605 1.00 . A A . 10 ARG HB3  1 1 
       12 12241 1 1 10 ARG HD2  H 14.552 -17.028  -2.590 1.00 . A A . 10 ARG HD2  1 1 
       12 12242 1 1 10 ARG HD3  H 16.266 -17.439  -2.541 1.00 . A A . 10 ARG HD3  1 1 
       12 12243 1 1 10 ARG HE   H 15.917 -14.780  -1.691 1.00 . A A . 10 ARG HE   1 1 
       12 12244 1 1 10 ARG HG2  H 16.084 -16.657  -4.685 1.00 . A A . 10 ARG HG2  1 1 
       12 12245 1 1 10 ARG HG3  H 16.520 -15.170  -3.840 1.00 . A A . 10 ARG HG3  1 1 
       12 12246 1 1 10 ARG HH11 H 15.309 -18.046  -0.652 1.00 . A A . 10 ARG HH11 1 1 
       12 12247 1 1 10 ARG HH12 H 15.400 -17.665   1.036 1.00 . A A . 10 ARG HH12 1 1 
       12 12248 1 1 10 ARG HH21 H 16.040 -14.265   0.527 1.00 . A A . 10 ARG HH21 1 1 
       12 12249 1 1 10 ARG HH22 H 15.815 -15.513   1.705 1.00 . A A . 10 ARG HH22 1 1 
       12 12250 1 1 10 ARG N    N 12.427 -15.545  -5.759 1.00 . A A . 10 ARG N    1 1 
       12 12251 1 1 10 ARG NE   N 15.740 -15.722  -1.492 1.00 . A A . 10 ARG NE   1 1 
       12 12252 1 1 10 ARG NH1  N 15.443 -17.377   0.079 1.00 . A A . 10 ARG NH1  1 1 
       12 12253 1 1 10 ARG NH2  N 15.860 -15.222   0.750 1.00 . A A . 10 ARG NH2  1 1 
       12 12254 1 1 10 ARG O    O 14.524 -18.334  -5.727 1.00 . A A . 10 ARG O    1 1 
       12 12255 1 1 11 GLU C    C 11.938 -20.118  -4.918 1.00 . A A . 11 GLU C    1 1 
       12 12256 1 1 11 GLU CA   C 12.700 -19.302  -3.879 1.00 . A A . 11 GLU CA   1 1 
       12 12257 1 1 11 GLU CB   C 11.985 -19.380  -2.528 1.00 . A A . 11 GLU CB   1 1 
       12 12258 1 1 11 GLU CD   C 12.625 -19.740  -0.112 1.00 . A A . 11 GLU CD   1 1 
       12 12259 1 1 11 GLU CG   C 12.835 -18.907  -1.361 1.00 . A A . 11 GLU CG   1 1 
       12 12260 1 1 11 GLU H    H 12.238 -17.236  -3.918 1.00 . A A . 11 GLU H    1 1 
       12 12261 1 1 11 GLU HA   H 13.693 -19.713  -3.774 1.00 . A A . 11 GLU HA   1 1 
       12 12262 1 1 11 GLU HB2  H 11.095 -18.768  -2.570 1.00 . A A . 11 GLU HB2  1 1 
       12 12263 1 1 11 GLU HB3  H 11.698 -20.405  -2.346 1.00 . A A . 11 GLU HB3  1 1 
       12 12264 1 1 11 GLU HG2  H 13.876 -18.966  -1.643 1.00 . A A . 11 GLU HG2  1 1 
       12 12265 1 1 11 GLU HG3  H 12.581 -17.881  -1.139 1.00 . A A . 11 GLU HG3  1 1 
       12 12266 1 1 11 GLU N    N 12.833 -17.913  -4.303 1.00 . A A . 11 GLU N    1 1 
       12 12267 1 1 11 GLU O    O 12.088 -21.337  -4.999 1.00 . A A . 11 GLU O    1 1 
       12 12268 1 1 11 GLU OE1  O 13.342 -20.750   0.055 1.00 . A A . 11 GLU OE1  1 1 
       12 12269 1 1 11 GLU OE2  O 11.744 -19.384   0.699 1.00 . A A . 11 GLU OE2  1 1 
       12 12270 1 1 12 ALA C    C 11.233 -20.683  -7.829 1.00 . A A . 12 ALA C    1 1 
       12 12271 1 1 12 ALA CA   C 10.333 -20.097  -6.747 1.00 . A A . 12 ALA CA   1 1 
       12 12272 1 1 12 ALA CB   C  9.338 -19.121  -7.358 1.00 . A A . 12 ALA CB   1 1 
       12 12273 1 1 12 ALA H    H 11.041 -18.466  -5.599 1.00 . A A . 12 ALA H    1 1 
       12 12274 1 1 12 ALA HA   H  9.775 -20.898  -6.284 1.00 . A A . 12 ALA HA   1 1 
       12 12275 1 1 12 ALA HB1  H  9.873 -18.296  -7.806 1.00 . A A . 12 ALA HB1  1 1 
       12 12276 1 1 12 ALA HB2  H  8.756 -19.626  -8.114 1.00 . A A . 12 ALA HB2  1 1 
       12 12277 1 1 12 ALA HB3  H  8.680 -18.748  -6.587 1.00 . A A . 12 ALA HB3  1 1 
       12 12278 1 1 12 ALA N    N 11.118 -19.436  -5.712 1.00 . A A . 12 ALA N    1 1 
       12 12279 1 1 12 ALA O    O 10.981 -21.776  -8.336 1.00 . A A . 12 ALA O    1 1 
       12 12280 1 1 13 PHE C    C 14.252 -21.358  -8.615 1.00 . A A . 13 PHE C    1 1 
       12 12281 1 1 13 PHE CA   C 13.222 -20.397  -9.203 1.00 . A A . 13 PHE CA   1 1 
       12 12282 1 1 13 PHE CB   C 13.931 -19.197  -9.835 1.00 . A A . 13 PHE CB   1 1 
       12 12283 1 1 13 PHE CD1  C 13.215 -19.261 -12.239 1.00 . A A . 13 PHE CD1  1 1 
       12 12284 1 1 13 PHE CD2  C 12.488 -17.435 -10.889 1.00 . A A . 13 PHE CD2  1 1 
       12 12285 1 1 13 PHE CE1  C 12.542 -18.731 -13.323 1.00 . A A . 13 PHE CE1  1 1 
       12 12286 1 1 13 PHE CE2  C 11.812 -16.900 -11.970 1.00 . A A . 13 PHE CE2  1 1 
       12 12287 1 1 13 PHE CG   C 13.197 -18.619 -11.011 1.00 . A A . 13 PHE CG   1 1 
       12 12288 1 1 13 PHE CZ   C 11.838 -17.549 -13.188 1.00 . A A . 13 PHE CZ   1 1 
       12 12289 1 1 13 PHE H    H 12.433 -19.086  -7.739 1.00 . A A . 13 PHE H    1 1 
       12 12290 1 1 13 PHE HA   H 12.659 -20.913  -9.964 1.00 . A A . 13 PHE HA   1 1 
       12 12291 1 1 13 PHE HB2  H 14.035 -18.418  -9.094 1.00 . A A . 13 PHE HB2  1 1 
       12 12292 1 1 13 PHE HB3  H 14.910 -19.502 -10.170 1.00 . A A . 13 PHE HB3  1 1 
       12 12293 1 1 13 PHE HD1  H 13.764 -20.185 -12.346 1.00 . A A . 13 PHE HD1  1 1 
       12 12294 1 1 13 PHE HD2  H 12.467 -16.926  -9.935 1.00 . A A . 13 PHE HD2  1 1 
       12 12295 1 1 13 PHE HE1  H 12.563 -19.241 -14.275 1.00 . A A . 13 PHE HE1  1 1 
       12 12296 1 1 13 PHE HE2  H 11.264 -15.976 -11.860 1.00 . A A . 13 PHE HE2  1 1 
       12 12297 1 1 13 PHE HZ   H 11.312 -17.133 -14.034 1.00 . A A . 13 PHE HZ   1 1 
       12 12298 1 1 13 PHE N    N 12.285 -19.950  -8.179 1.00 . A A . 13 PHE N    1 1 
       12 12299 1 1 13 PHE O    O 14.889 -22.122  -9.340 1.00 . A A . 13 PHE O    1 1 
       12 12300 1 1 14 ARG C    C 14.770 -23.565  -6.383 1.00 . A A . 14 ARG C    1 1 
       12 12301 1 1 14 ARG CA   C 15.362 -22.177  -6.610 1.00 . A A . 14 ARG CA   1 1 
       12 12302 1 1 14 ARG CB   C 15.771 -21.560  -5.271 1.00 . A A . 14 ARG CB   1 1 
       12 12303 1 1 14 ARG CD   C 17.161 -21.751  -3.187 1.00 . A A . 14 ARG CD   1 1 
       12 12304 1 1 14 ARG CG   C 16.643 -22.470  -4.422 1.00 . A A . 14 ARG CG   1 1 
       12 12305 1 1 14 ARG CZ   C 18.279 -22.296  -1.066 1.00 . A A . 14 ARG CZ   1 1 
       12 12306 1 1 14 ARG H    H 13.872 -20.682  -6.772 1.00 . A A . 14 ARG H    1 1 
       12 12307 1 1 14 ARG HA   H 16.236 -22.269  -7.236 1.00 . A A . 14 ARG HA   1 1 
       12 12308 1 1 14 ARG HB2  H 16.318 -20.648  -5.461 1.00 . A A . 14 ARG HB2  1 1 
       12 12309 1 1 14 ARG HB3  H 14.879 -21.325  -4.710 1.00 . A A . 14 ARG HB3  1 1 
       12 12310 1 1 14 ARG HD2  H 17.875 -21.002  -3.496 1.00 . A A . 14 ARG HD2  1 1 
       12 12311 1 1 14 ARG HD3  H 16.331 -21.273  -2.690 1.00 . A A . 14 ARG HD3  1 1 
       12 12312 1 1 14 ARG HE   H 17.902 -23.604  -2.525 1.00 . A A . 14 ARG HE   1 1 
       12 12313 1 1 14 ARG HG2  H 16.059 -23.324  -4.110 1.00 . A A . 14 ARG HG2  1 1 
       12 12314 1 1 14 ARG HG3  H 17.482 -22.803  -5.014 1.00 . A A . 14 ARG HG3  1 1 
       12 12315 1 1 14 ARG HH11 H 17.734 -20.362  -1.267 1.00 . A A . 14 ARG HH11 1 1 
       12 12316 1 1 14 ARG HH12 H 18.522 -20.760   0.224 1.00 . A A . 14 ARG HH12 1 1 
       12 12317 1 1 14 ARG HH21 H 18.941 -24.140  -0.566 1.00 . A A . 14 ARG HH21 1 1 
       12 12318 1 1 14 ARG HH22 H 19.209 -22.909   0.621 1.00 . A A . 14 ARG HH22 1 1 
       12 12319 1 1 14 ARG N    N 14.409 -21.313  -7.296 1.00 . A A . 14 ARG N    1 1 
       12 12320 1 1 14 ARG NE   N 17.811 -22.667  -2.253 1.00 . A A . 14 ARG NE   1 1 
       12 12321 1 1 14 ARG NH1  N 18.170 -21.036  -0.671 1.00 . A A . 14 ARG NH1  1 1 
       12 12322 1 1 14 ARG NH2  N 18.857 -23.188  -0.272 1.00 . A A . 14 ARG NH2  1 1 
       12 12323 1 1 14 ARG O    O 15.467 -24.574  -6.494 1.00 . A A . 14 ARG O    1 1 
       12 12324 1 1 15 VAL C    C 12.611 -25.655  -7.117 1.00 . A A . 15 VAL C    1 1 
       12 12325 1 1 15 VAL CA   C 12.795 -24.873  -5.822 1.00 . A A . 15 VAL CA   1 1 
       12 12326 1 1 15 VAL CB   C 11.418 -24.648  -5.170 1.00 . A A . 15 VAL CB   1 1 
       12 12327 1 1 15 VAL CG1  C 10.669 -25.965  -5.036 1.00 . A A . 15 VAL CG1  1 1 
       12 12328 1 1 15 VAL CG2  C 11.573 -23.974  -3.815 1.00 . A A . 15 VAL CG2  1 1 
       12 12329 1 1 15 VAL H    H 12.978 -22.771  -5.991 1.00 . A A . 15 VAL H    1 1 
       12 12330 1 1 15 VAL HA   H 13.400 -25.456  -5.143 1.00 . A A . 15 VAL HA   1 1 
       12 12331 1 1 15 VAL HB   H 10.842 -23.995  -5.809 1.00 . A A . 15 VAL HB   1 1 
       12 12332 1 1 15 VAL HG11 H 10.146 -25.987  -4.091 1.00 . A A . 15 VAL HG11 1 1 
       12 12333 1 1 15 VAL HG12 H  9.959 -26.060  -5.844 1.00 . A A . 15 VAL HG12 1 1 
       12 12334 1 1 15 VAL HG13 H 11.372 -26.784  -5.077 1.00 . A A . 15 VAL HG13 1 1 
       12 12335 1 1 15 VAL HG21 H 10.888 -23.142  -3.747 1.00 . A A . 15 VAL HG21 1 1 
       12 12336 1 1 15 VAL HG22 H 11.355 -24.685  -3.031 1.00 . A A . 15 VAL HG22 1 1 
       12 12337 1 1 15 VAL HG23 H 12.586 -23.616  -3.705 1.00 . A A . 15 VAL HG23 1 1 
       12 12338 1 1 15 VAL N    N 13.481 -23.609  -6.064 1.00 . A A . 15 VAL N    1 1 
       12 12339 1 1 15 VAL O    O 12.493 -26.880  -7.104 1.00 . A A . 15 VAL O    1 1 
       12 12340 1 1 16 PHE C    C 13.682 -26.310  -9.957 1.00 . A A . 16 PHE C    1 1 
       12 12341 1 1 16 PHE CA   C 12.417 -25.565  -9.542 1.00 . A A . 16 PHE CA   1 1 
       12 12342 1 1 16 PHE CB   C 12.062 -24.513 -10.594 1.00 . A A . 16 PHE CB   1 1 
       12 12343 1 1 16 PHE CD1  C  9.798 -24.108  -9.590 1.00 . A A . 16 PHE CD1  1 1 
       12 12344 1 1 16 PHE CD2  C  9.986 -24.186 -11.966 1.00 . A A . 16 PHE CD2  1 1 
       12 12345 1 1 16 PHE CE1  C  8.440 -23.879  -9.702 1.00 . A A . 16 PHE CE1  1 1 
       12 12346 1 1 16 PHE CE2  C  8.628 -23.957 -12.084 1.00 . A A . 16 PHE CE2  1 1 
       12 12347 1 1 16 PHE CG   C 10.586 -24.264 -10.719 1.00 . A A . 16 PHE CG   1 1 
       12 12348 1 1 16 PHE CZ   C  7.854 -23.803 -10.951 1.00 . A A . 16 PHE CZ   1 1 
       12 12349 1 1 16 PHE H    H 12.686 -23.965  -8.183 1.00 . A A . 16 PHE H    1 1 
       12 12350 1 1 16 PHE HA   H 11.606 -26.273  -9.465 1.00 . A A . 16 PHE HA   1 1 
       12 12351 1 1 16 PHE HB2  H 12.534 -23.578 -10.332 1.00 . A A . 16 PHE HB2  1 1 
       12 12352 1 1 16 PHE HB3  H 12.427 -24.839 -11.556 1.00 . A A . 16 PHE HB3  1 1 
       12 12353 1 1 16 PHE HD1  H 10.255 -24.166  -8.613 1.00 . A A . 16 PHE HD1  1 1 
       12 12354 1 1 16 PHE HD2  H 10.591 -24.306 -12.853 1.00 . A A . 16 PHE HD2  1 1 
       12 12355 1 1 16 PHE HE1  H  7.837 -23.759  -8.814 1.00 . A A . 16 PHE HE1  1 1 
       12 12356 1 1 16 PHE HE2  H  8.174 -23.898 -13.062 1.00 . A A . 16 PHE HE2  1 1 
       12 12357 1 1 16 PHE HZ   H  6.793 -23.625 -11.041 1.00 . A A . 16 PHE HZ   1 1 
       12 12358 1 1 16 PHE N    N 12.587 -24.938  -8.236 1.00 . A A . 16 PHE N    1 1 
       12 12359 1 1 16 PHE O    O 13.634 -27.487 -10.313 1.00 . A A . 16 PHE O    1 1 
       12 12360 1 1 17 ASP C    C 16.505 -27.280  -9.276 1.00 . A A . 17 ASP C    1 1 
       12 12361 1 1 17 ASP CA   C 16.092 -26.208 -10.280 1.00 . A A . 17 ASP CA   1 1 
       12 12362 1 1 17 ASP CB   C 17.173 -25.129 -10.367 1.00 . A A . 17 ASP CB   1 1 
       12 12363 1 1 17 ASP CG   C 18.051 -25.287 -11.593 1.00 . A A . 17 ASP CG   1 1 
       12 12364 1 1 17 ASP H    H 14.787 -24.679  -9.617 1.00 . A A . 17 ASP H    1 1 
       12 12365 1 1 17 ASP HA   H 15.976 -26.667 -11.250 1.00 . A A . 17 ASP HA   1 1 
       12 12366 1 1 17 ASP HB2  H 16.702 -24.158 -10.408 1.00 . A A . 17 ASP HB2  1 1 
       12 12367 1 1 17 ASP HB3  H 17.799 -25.184  -9.488 1.00 . A A . 17 ASP HB3  1 1 
       12 12368 1 1 17 ASP N    N 14.813 -25.614  -9.910 1.00 . A A . 17 ASP N    1 1 
       12 12369 1 1 17 ASP O    O 16.444 -27.068  -8.065 1.00 . A A . 17 ASP O    1 1 
       12 12370 1 1 17 ASP OD1  O 18.581 -26.398 -11.805 1.00 . A A . 17 ASP OD1  1 1 
       12 12371 1 1 17 ASP OD2  O 18.208 -24.300 -12.341 1.00 . A A . 17 ASP OD2  1 1 
       12 12372 1 1 18 LYS C    C 18.598 -29.168  -8.146 1.00 . A A . 18 LYS C    1 1 
       12 12373 1 1 18 LYS CA   C 17.348 -29.538  -8.938 1.00 . A A . 18 LYS CA   1 1 
       12 12374 1 1 18 LYS CB   C 17.617 -30.785  -9.784 1.00 . A A . 18 LYS CB   1 1 
       12 12375 1 1 18 LYS CD   C 18.394 -33.172  -9.865 1.00 . A A . 18 LYS CD   1 1 
       12 12376 1 1 18 LYS CE   C 18.281 -34.462  -9.068 1.00 . A A . 18 LYS CE   1 1 
       12 12377 1 1 18 LYS CG   C 18.172 -31.953  -8.987 1.00 . A A . 18 LYS CG   1 1 
       12 12378 1 1 18 LYS H    H 16.951 -28.541 -10.762 1.00 . A A . 18 LYS H    1 1 
       12 12379 1 1 18 LYS HA   H 16.547 -29.750  -8.245 1.00 . A A . 18 LYS HA   1 1 
       12 12380 1 1 18 LYS HB2  H 16.693 -31.098 -10.246 1.00 . A A . 18 LYS HB2  1 1 
       12 12381 1 1 18 LYS HB3  H 18.329 -30.533 -10.557 1.00 . A A . 18 LYS HB3  1 1 
       12 12382 1 1 18 LYS HD2  H 17.651 -33.181 -10.649 1.00 . A A . 18 LYS HD2  1 1 
       12 12383 1 1 18 LYS HD3  H 19.381 -33.115 -10.303 1.00 . A A . 18 LYS HD3  1 1 
       12 12384 1 1 18 LYS HE2  H 18.565 -34.264  -8.046 1.00 . A A . 18 LYS HE2  1 1 
       12 12385 1 1 18 LYS HE3  H 17.255 -34.799  -9.097 1.00 . A A . 18 LYS HE3  1 1 
       12 12386 1 1 18 LYS HG2  H 19.115 -31.662  -8.548 1.00 . A A . 18 LYS HG2  1 1 
       12 12387 1 1 18 LYS HG3  H 17.472 -32.207  -8.203 1.00 . A A . 18 LYS HG3  1 1 
       12 12388 1 1 18 LYS HZ1  H 18.593 -36.211 -10.165 1.00 . A A . 18 LYS HZ1  1 1 
       12 12389 1 1 18 LYS HZ2  H 19.631 -36.040  -8.841 1.00 . A A . 18 LYS HZ2  1 1 
       12 12390 1 1 18 LYS HZ3  H 19.882 -35.118 -10.238 1.00 . A A . 18 LYS HZ3  1 1 
       12 12391 1 1 18 LYS N    N 16.924 -28.432  -9.788 1.00 . A A . 18 LYS N    1 1 
       12 12392 1 1 18 LYS NZ   N 19.158 -35.533  -9.616 1.00 . A A . 18 LYS NZ   1 1 
       12 12393 1 1 18 LYS O    O 18.815 -29.667  -7.041 1.00 . A A . 18 LYS O    1 1 
       12 12394 1 1 19 ASP C    C 20.332 -26.952  -6.871 1.00 . A A . 19 ASP C    1 1 
       12 12395 1 1 19 ASP CA   C 20.643 -27.853  -8.063 1.00 . A A . 19 ASP CA   1 1 
       12 12396 1 1 19 ASP CB   C 21.540 -27.112  -9.057 1.00 . A A . 19 ASP CB   1 1 
       12 12397 1 1 19 ASP CG   C 22.058 -28.019 -10.155 1.00 . A A . 19 ASP CG   1 1 
       12 12398 1 1 19 ASP H    H 19.189 -27.929  -9.599 1.00 . A A . 19 ASP H    1 1 
       12 12399 1 1 19 ASP HA   H 21.163 -28.730  -7.709 1.00 . A A . 19 ASP HA   1 1 
       12 12400 1 1 19 ASP HB2  H 20.976 -26.312  -9.513 1.00 . A A . 19 ASP HB2  1 1 
       12 12401 1 1 19 ASP HB3  H 22.385 -26.696  -8.529 1.00 . A A . 19 ASP HB3  1 1 
       12 12402 1 1 19 ASP N    N 19.416 -28.291  -8.717 1.00 . A A . 19 ASP N    1 1 
       12 12403 1 1 19 ASP O    O 20.725 -27.243  -5.742 1.00 . A A . 19 ASP O    1 1 
       12 12404 1 1 19 ASP OD1  O 22.886 -28.905  -9.853 1.00 . A A . 19 ASP OD1  1 1 
       12 12405 1 1 19 ASP OD2  O 21.637 -27.844 -11.317 1.00 . A A . 19 ASP OD2  1 1 
       12 12406 1 1 20 GLY C    C 19.635 -23.497  -6.411 1.00 . A A . 20 GLY C    1 1 
       12 12407 1 1 20 GLY CA   C 19.275 -24.930  -6.071 1.00 . A A . 20 GLY CA   1 1 
       12 12408 1 1 20 GLY H    H 19.339 -25.676  -8.052 1.00 . A A . 20 GLY H    1 1 
       12 12409 1 1 20 GLY HA2  H 18.212 -24.991  -5.892 1.00 . A A . 20 GLY HA2  1 1 
       12 12410 1 1 20 GLY HA3  H 19.798 -25.217  -5.171 1.00 . A A . 20 GLY HA3  1 1 
       12 12411 1 1 20 GLY N    N 19.625 -25.857  -7.132 1.00 . A A . 20 GLY N    1 1 
       12 12412 1 1 20 GLY O    O 20.702 -23.013  -6.036 1.00 . A A . 20 GLY O    1 1 
       12 12413 1 1 21 ASN C    C 20.207 -21.317  -8.407 1.00 . A A . 21 ASN C    1 1 
       12 12414 1 1 21 ASN CA   C 18.973 -21.432  -7.517 1.00 . A A . 21 ASN CA   1 1 
       12 12415 1 1 21 ASN CB   C 19.140 -20.551  -6.278 1.00 . A A . 21 ASN CB   1 1 
       12 12416 1 1 21 ASN CG   C 19.172 -19.073  -6.619 1.00 . A A . 21 ASN CG   1 1 
       12 12417 1 1 21 ASN H    H 17.910 -23.259  -7.394 1.00 . A A . 21 ASN H    1 1 
       12 12418 1 1 21 ASN HA   H 18.110 -21.098  -8.073 1.00 . A A . 21 ASN HA   1 1 
       12 12419 1 1 21 ASN HB2  H 18.313 -20.727  -5.604 1.00 . A A . 21 ASN HB2  1 1 
       12 12420 1 1 21 ASN HB3  H 20.064 -20.807  -5.782 1.00 . A A . 21 ASN HB3  1 1 
       12 12421 1 1 21 ASN HD21 H 20.606 -18.769  -5.276 1.00 . A A . 21 ASN HD21 1 1 
       12 12422 1 1 21 ASN HD22 H 20.083 -17.371  -6.146 1.00 . A A . 21 ASN HD22 1 1 
       12 12423 1 1 21 ASN N    N 18.743 -22.818  -7.125 1.00 . A A . 21 ASN N    1 1 
       12 12424 1 1 21 ASN ND2  N 20.041 -18.329  -5.946 1.00 . A A . 21 ASN ND2  1 1 
       12 12425 1 1 21 ASN O    O 21.330 -21.202  -7.917 1.00 . A A . 21 ASN O    1 1 
       12 12426 1 1 21 ASN OD1  O 18.424 -18.607  -7.479 1.00 . A A . 21 ASN OD1  1 1 
       12 12427 1 1 22 GLY C    C 20.655 -20.730 -12.012 1.00 . A A . 22 GLY C    1 1 
       12 12428 1 1 22 GLY CA   C 21.093 -21.246 -10.655 1.00 . A A . 22 GLY CA   1 1 
       12 12429 1 1 22 GLY H    H 19.073 -21.442 -10.052 1.00 . A A . 22 GLY H    1 1 
       12 12430 1 1 22 GLY HA2  H 21.835 -20.575 -10.249 1.00 . A A . 22 GLY HA2  1 1 
       12 12431 1 1 22 GLY HA3  H 21.536 -22.223 -10.781 1.00 . A A . 22 GLY HA3  1 1 
       12 12432 1 1 22 GLY N    N 19.990 -21.348  -9.718 1.00 . A A . 22 GLY N    1 1 
       12 12433 1 1 22 GLY O    O 20.556 -19.521 -12.222 1.00 . A A . 22 GLY O    1 1 
       12 12434 1 1 23 TYR C    C 18.858 -22.204 -14.773 1.00 . A A . 23 TYR C    1 1 
       12 12435 1 1 23 TYR CA   C 19.968 -21.280 -14.281 1.00 . A A . 23 TYR CA   1 1 
       12 12436 1 1 23 TYR CB   C 21.154 -21.331 -15.245 1.00 . A A . 23 TYR CB   1 1 
       12 12437 1 1 23 TYR CD1  C 23.166 -20.749 -13.834 1.00 . A A . 23 TYR CD1  1 1 
       12 12438 1 1 23 TYR CD2  C 22.486 -19.202 -15.515 1.00 . A A . 23 TYR CD2  1 1 
       12 12439 1 1 23 TYR CE1  C 24.204 -19.911 -13.476 1.00 . A A . 23 TYR CE1  1 1 
       12 12440 1 1 23 TYR CE2  C 23.522 -18.359 -15.165 1.00 . A A . 23 TYR CE2  1 1 
       12 12441 1 1 23 TYR CG   C 22.289 -20.410 -14.857 1.00 . A A . 23 TYR CG   1 1 
       12 12442 1 1 23 TYR CZ   C 24.378 -18.717 -14.144 1.00 . A A . 23 TYR CZ   1 1 
       12 12443 1 1 23 TYR H    H 20.491 -22.597 -12.708 1.00 . A A . 23 TYR H    1 1 
       12 12444 1 1 23 TYR HA   H 19.589 -20.269 -14.243 1.00 . A A . 23 TYR HA   1 1 
       12 12445 1 1 23 TYR HB2  H 21.540 -22.338 -15.278 1.00 . A A . 23 TYR HB2  1 1 
       12 12446 1 1 23 TYR HB3  H 20.819 -21.047 -16.232 1.00 . A A . 23 TYR HB3  1 1 
       12 12447 1 1 23 TYR HD1  H 23.027 -21.685 -13.313 1.00 . A A . 23 TYR HD1  1 1 
       12 12448 1 1 23 TYR HD2  H 21.814 -18.924 -16.314 1.00 . A A . 23 TYR HD2  1 1 
       12 12449 1 1 23 TYR HE1  H 24.874 -20.192 -12.677 1.00 . A A . 23 TYR HE1  1 1 
       12 12450 1 1 23 TYR HE2  H 23.659 -17.424 -15.688 1.00 . A A . 23 TYR HE2  1 1 
       12 12451 1 1 23 TYR HH   H 25.382 -17.716 -12.846 1.00 . A A . 23 TYR HH   1 1 
       12 12452 1 1 23 TYR N    N 20.394 -21.649 -12.935 1.00 . A A . 23 TYR N    1 1 
       12 12453 1 1 23 TYR O    O 18.978 -23.428 -14.704 1.00 . A A . 23 TYR O    1 1 
       12 12454 1 1 23 TYR OH   O 25.412 -17.880 -13.792 1.00 . A A . 23 TYR OH   1 1 
       12 12455 1 1 24 ILE C    C 16.586 -22.327 -17.298 1.00 . A A . 24 ILE C    1 1 
       12 12456 1 1 24 ILE CA   C 16.648 -22.377 -15.775 1.00 . A A . 24 ILE CA   1 1 
       12 12457 1 1 24 ILE CB   C 15.315 -21.862 -15.201 1.00 . A A . 24 ILE CB   1 1 
       12 12458 1 1 24 ILE CD1  C 13.949 -20.039 -16.337 1.00 . A A . 24 ILE CD1  1 1 
       12 12459 1 1 24 ILE CG1  C 15.157 -20.367 -15.486 1.00 . A A . 24 ILE CG1  1 1 
       12 12460 1 1 24 ILE CG2  C 15.243 -22.132 -13.706 1.00 . A A . 24 ILE CG2  1 1 
       12 12461 1 1 24 ILE H    H 17.743 -20.631 -15.297 1.00 . A A . 24 ILE H    1 1 
       12 12462 1 1 24 ILE HA   H 16.778 -23.404 -15.464 1.00 . A A . 24 ILE HA   1 1 
       12 12463 1 1 24 ILE HB   H 14.511 -22.399 -15.679 1.00 . A A . 24 ILE HB   1 1 
       12 12464 1 1 24 ILE HD11 H 13.768 -18.974 -16.310 1.00 . A A . 24 ILE HD11 1 1 
       12 12465 1 1 24 ILE HD12 H 14.130 -20.349 -17.355 1.00 . A A . 24 ILE HD12 1 1 
       12 12466 1 1 24 ILE HD13 H 13.085 -20.559 -15.950 1.00 . A A . 24 ILE HD13 1 1 
       12 12467 1 1 24 ILE HG12 H 15.057 -19.837 -14.552 1.00 . A A . 24 ILE HG12 1 1 
       12 12468 1 1 24 ILE HG13 H 16.035 -20.012 -16.005 1.00 . A A . 24 ILE HG13 1 1 
       12 12469 1 1 24 ILE HG21 H 15.757 -23.055 -13.481 1.00 . A A . 24 ILE HG21 1 1 
       12 12470 1 1 24 ILE HG22 H 15.712 -21.320 -13.171 1.00 . A A . 24 ILE HG22 1 1 
       12 12471 1 1 24 ILE HG23 H 14.209 -22.213 -13.404 1.00 . A A . 24 ILE HG23 1 1 
       12 12472 1 1 24 ILE N    N 17.779 -21.609 -15.269 1.00 . A A . 24 ILE N    1 1 
       12 12473 1 1 24 ILE O    O 17.300 -21.551 -17.933 1.00 . A A . 24 ILE O    1 1 
       12 12474 1 1 25 SER C    C 14.332 -22.439 -19.769 1.00 . A A . 25 SER C    1 1 
       12 12475 1 1 25 SER CA   C 15.572 -23.211 -19.327 1.00 . A A . 25 SER CA   1 1 
       12 12476 1 1 25 SER CB   C 15.478 -24.663 -19.799 1.00 . A A . 25 SER CB   1 1 
       12 12477 1 1 25 SER H    H 15.185 -23.753 -17.317 1.00 . A A . 25 SER H    1 1 
       12 12478 1 1 25 SER HA   H 16.444 -22.753 -19.770 1.00 . A A . 25 SER HA   1 1 
       12 12479 1 1 25 SER HB2  H 14.845 -25.218 -19.124 1.00 . A A . 25 SER HB2  1 1 
       12 12480 1 1 25 SER HB3  H 15.055 -24.689 -20.793 1.00 . A A . 25 SER HB3  1 1 
       12 12481 1 1 25 SER HG   H 16.660 -26.212 -20.002 1.00 . A A . 25 SER HG   1 1 
       12 12482 1 1 25 SER N    N 15.726 -23.159 -17.878 1.00 . A A . 25 SER N    1 1 
       12 12483 1 1 25 SER O    O 13.536 -21.996 -18.942 1.00 . A A . 25 SER O    1 1 
       12 12484 1 1 25 SER OG   O 16.757 -25.272 -19.831 1.00 . A A . 25 SER OG   1 1 
       12 12485 1 1 26 ALA C    C 11.730 -22.039 -20.998 1.00 . A A . 26 ALA C    1 1 
       12 12486 1 1 26 ALA CA   C 13.034 -21.568 -21.633 1.00 . A A . 26 ALA CA   1 1 
       12 12487 1 1 26 ALA CB   C 12.981 -21.745 -23.144 1.00 . A A . 26 ALA CB   1 1 
       12 12488 1 1 26 ALA H    H 14.845 -22.660 -21.689 1.00 . A A . 26 ALA H    1 1 
       12 12489 1 1 26 ALA HA   H 13.165 -20.516 -21.423 1.00 . A A . 26 ALA HA   1 1 
       12 12490 1 1 26 ALA HB1  H 13.784 -22.397 -23.457 1.00 . A A . 26 ALA HB1  1 1 
       12 12491 1 1 26 ALA HB2  H 12.034 -22.181 -23.422 1.00 . A A . 26 ALA HB2  1 1 
       12 12492 1 1 26 ALA HB3  H 13.091 -20.784 -23.623 1.00 . A A . 26 ALA HB3  1 1 
       12 12493 1 1 26 ALA N    N 14.177 -22.283 -21.080 1.00 . A A . 26 ALA N    1 1 
       12 12494 1 1 26 ALA O    O 10.896 -21.229 -20.595 1.00 . A A . 26 ALA O    1 1 
       12 12495 1 1 27 ALA C    C 10.051 -23.301 -18.971 1.00 . A A . 27 ALA C    1 1 
       12 12496 1 1 27 ALA CA   C 10.360 -23.934 -20.324 1.00 . A A . 27 ALA CA   1 1 
       12 12497 1 1 27 ALA CB   C 10.515 -25.440 -20.182 1.00 . A A . 27 ALA CB   1 1 
       12 12498 1 1 27 ALA H    H 12.262 -23.950 -21.251 1.00 . A A . 27 ALA H    1 1 
       12 12499 1 1 27 ALA HA   H  9.535 -23.744 -20.996 1.00 . A A . 27 ALA HA   1 1 
       12 12500 1 1 27 ALA HB1  H 11.527 -25.670 -19.880 1.00 . A A . 27 ALA HB1  1 1 
       12 12501 1 1 27 ALA HB2  H  9.825 -25.804 -19.435 1.00 . A A . 27 ALA HB2  1 1 
       12 12502 1 1 27 ALA HB3  H 10.305 -25.915 -21.128 1.00 . A A . 27 ALA HB3  1 1 
       12 12503 1 1 27 ALA N    N 11.561 -23.355 -20.912 1.00 . A A . 27 ALA N    1 1 
       12 12504 1 1 27 ALA O    O  8.999 -22.689 -18.787 1.00 . A A . 27 ALA O    1 1 
       12 12505 1 1 28 ASP C    C 10.536 -21.397 -16.757 1.00 . A A . 28 ASP C    1 1 
       12 12506 1 1 28 ASP CA   C 10.799 -22.898 -16.691 1.00 . A A . 28 ASP CA   1 1 
       12 12507 1 1 28 ASP CB   C 12.036 -23.174 -15.835 1.00 . A A . 28 ASP CB   1 1 
       12 12508 1 1 28 ASP CG   C 11.887 -24.423 -14.988 1.00 . A A . 28 ASP CG   1 1 
       12 12509 1 1 28 ASP H    H 11.791 -23.954 -18.235 1.00 . A A . 28 ASP H    1 1 
       12 12510 1 1 28 ASP HA   H  9.946 -23.380 -16.239 1.00 . A A . 28 ASP HA   1 1 
       12 12511 1 1 28 ASP HB2  H 12.893 -23.301 -16.482 1.00 . A A . 28 ASP HB2  1 1 
       12 12512 1 1 28 ASP HB3  H 12.207 -22.334 -15.179 1.00 . A A . 28 ASP HB3  1 1 
       12 12513 1 1 28 ASP N    N 10.973 -23.455 -18.028 1.00 . A A . 28 ASP N    1 1 
       12 12514 1 1 28 ASP O    O  9.864 -20.835 -15.892 1.00 . A A . 28 ASP O    1 1 
       12 12515 1 1 28 ASP OD1  O 11.065 -25.290 -15.350 1.00 . A A . 28 ASP OD1  1 1 
       12 12516 1 1 28 ASP OD2  O 12.592 -24.532 -13.963 1.00 . A A . 28 ASP OD2  1 1 
       12 12517 1 1 29 LEU C    C  9.456 -18.986 -18.346 1.00 . A A . 29 LEU C    1 1 
       12 12518 1 1 29 LEU CA   C 10.897 -19.316 -17.968 1.00 . A A . 29 LEU CA   1 1 
       12 12519 1 1 29 LEU CB   C 11.851 -18.796 -19.045 1.00 . A A . 29 LEU CB   1 1 
       12 12520 1 1 29 LEU CD1  C 12.913 -16.880 -17.826 1.00 . A A . 29 LEU CD1  1 1 
       12 12521 1 1 29 LEU CD2  C 12.812 -16.868 -20.326 1.00 . A A . 29 LEU CD2  1 1 
       12 12522 1 1 29 LEU CG   C 12.102 -17.288 -19.047 1.00 . A A . 29 LEU CG   1 1 
       12 12523 1 1 29 LEU H    H 11.598 -21.254 -18.445 1.00 . A A . 29 LEU H    1 1 
       12 12524 1 1 29 LEU HA   H 11.129 -18.834 -17.030 1.00 . A A . 29 LEU HA   1 1 
       12 12525 1 1 29 LEU HB2  H 12.801 -19.289 -18.910 1.00 . A A . 29 LEU HB2  1 1 
       12 12526 1 1 29 LEU HB3  H 11.440 -19.065 -20.007 1.00 . A A . 29 LEU HB3  1 1 
       12 12527 1 1 29 LEU HD11 H 13.810 -17.478 -17.774 1.00 . A A . 29 LEU HD11 1 1 
       12 12528 1 1 29 LEU HD12 H 12.324 -17.036 -16.935 1.00 . A A . 29 LEU HD12 1 1 
       12 12529 1 1 29 LEU HD13 H 13.179 -15.836 -17.904 1.00 . A A . 29 LEU HD13 1 1 
       12 12530 1 1 29 LEU HD21 H 12.097 -16.815 -21.133 1.00 . A A . 29 LEU HD21 1 1 
       12 12531 1 1 29 LEU HD22 H 13.576 -17.593 -20.568 1.00 . A A . 29 LEU HD22 1 1 
       12 12532 1 1 29 LEU HD23 H 13.267 -15.899 -20.183 1.00 . A A . 29 LEU HD23 1 1 
       12 12533 1 1 29 LEU HG   H 11.153 -16.771 -19.005 1.00 . A A . 29 LEU HG   1 1 
       12 12534 1 1 29 LEU N    N 11.072 -20.753 -17.788 1.00 . A A . 29 LEU N    1 1 
       12 12535 1 1 29 LEU O    O  8.792 -18.198 -17.673 1.00 . A A . 29 LEU O    1 1 
       12 12536 1 1 30 ARG C    C  6.606 -19.685 -18.796 1.00 . A A . 30 ARG C    1 1 
       12 12537 1 1 30 ARG CA   C  7.617 -19.368 -19.893 1.00 . A A . 30 ARG CA   1 1 
       12 12538 1 1 30 ARG CB   C  7.330 -20.222 -21.129 1.00 . A A . 30 ARG CB   1 1 
       12 12539 1 1 30 ARG CD   C  8.520 -21.097 -23.163 1.00 . A A . 30 ARG CD   1 1 
       12 12540 1 1 30 ARG CG   C  8.193 -19.868 -22.329 1.00 . A A . 30 ARG CG   1 1 
       12 12541 1 1 30 ARG CZ   C  8.140 -21.907 -25.453 1.00 . A A . 30 ARG CZ   1 1 
       12 12542 1 1 30 ARG H    H  9.557 -20.214 -19.921 1.00 . A A . 30 ARG H    1 1 
       12 12543 1 1 30 ARG HA   H  7.527 -18.325 -20.159 1.00 . A A . 30 ARG HA   1 1 
       12 12544 1 1 30 ARG HB2  H  7.502 -21.260 -20.884 1.00 . A A . 30 ARG HB2  1 1 
       12 12545 1 1 30 ARG HB3  H  6.294 -20.094 -21.407 1.00 . A A . 30 ARG HB3  1 1 
       12 12546 1 1 30 ARG HD2  H  9.588 -21.136 -23.318 1.00 . A A . 30 ARG HD2  1 1 
       12 12547 1 1 30 ARG HD3  H  8.201 -21.976 -22.623 1.00 . A A . 30 ARG HD3  1 1 
       12 12548 1 1 30 ARG HE   H  7.159 -20.394 -24.602 1.00 . A A . 30 ARG HE   1 1 
       12 12549 1 1 30 ARG HG2  H  7.661 -19.159 -22.947 1.00 . A A . 30 ARG HG2  1 1 
       12 12550 1 1 30 ARG HG3  H  9.113 -19.424 -21.980 1.00 . A A . 30 ARG HG3  1 1 
       12 12551 1 1 30 ARG HH11 H  9.567 -22.901 -24.424 1.00 . A A . 30 ARG HH11 1 1 
       12 12552 1 1 30 ARG HH12 H  9.289 -23.463 -26.040 1.00 . A A . 30 ARG HH12 1 1 
       12 12553 1 1 30 ARG HH21 H  6.784 -21.124 -26.731 1.00 . A A . 30 ARG HH21 1 1 
       12 12554 1 1 30 ARG HH22 H  7.707 -22.451 -27.351 1.00 . A A . 30 ARG HH22 1 1 
       12 12555 1 1 30 ARG N    N  8.979 -19.596 -19.426 1.00 . A A . 30 ARG N    1 1 
       12 12556 1 1 30 ARG NE   N  7.854 -21.070 -24.462 1.00 . A A . 30 ARG NE   1 1 
       12 12557 1 1 30 ARG NH1  N  9.076 -22.833 -25.293 1.00 . A A . 30 ARG NH1  1 1 
       12 12558 1 1 30 ARG NH2  N  7.490 -21.820 -26.606 1.00 . A A . 30 ARG NH2  1 1 
       12 12559 1 1 30 ARG O    O  5.550 -19.057 -18.709 1.00 . A A . 30 ARG O    1 1 
       12 12560 1 1 31 HIS C    C  5.996 -19.985 -15.793 1.00 . A A . 31 HIS C    1 1 
       12 12561 1 1 31 HIS CA   C  6.055 -21.066 -16.868 1.00 . A A . 31 HIS CA   1 1 
       12 12562 1 1 31 HIS CB   C  6.534 -22.384 -16.257 1.00 . A A . 31 HIS CB   1 1 
       12 12563 1 1 31 HIS CD2  C  6.432 -24.483 -17.777 1.00 . A A . 31 HIS CD2  1 1 
       12 12564 1 1 31 HIS CE1  C  4.375 -25.099 -17.336 1.00 . A A . 31 HIS CE1  1 1 
       12 12565 1 1 31 HIS CG   C  5.923 -23.595 -16.892 1.00 . A A . 31 HIS CG   1 1 
       12 12566 1 1 31 HIS H    H  7.790 -21.129 -18.080 1.00 . A A . 31 HIS H    1 1 
       12 12567 1 1 31 HIS HA   H  5.065 -21.206 -17.274 1.00 . A A . 31 HIS HA   1 1 
       12 12568 1 1 31 HIS HB2  H  7.606 -22.456 -16.369 1.00 . A A . 31 HIS HB2  1 1 
       12 12569 1 1 31 HIS HB3  H  6.285 -22.397 -15.206 1.00 . A A . 31 HIS HB3  1 1 
       12 12570 1 1 31 HIS HD1  H  3.999 -23.568 -16.031 1.00 . A A . 31 HIS HD1  1 1 
       12 12571 1 1 31 HIS HD2  H  7.427 -24.469 -18.200 1.00 . A A . 31 HIS HD2  1 1 
       12 12572 1 1 31 HIS HE1  H  3.443 -25.645 -17.335 1.00 . A A . 31 HIS HE1  1 1 
       12 12573 1 1 31 HIS N    N  6.935 -20.665 -17.960 1.00 . A A . 31 HIS N    1 1 
       12 12574 1 1 31 HIS ND1  N  4.632 -24.008 -16.636 1.00 . A A . 31 HIS ND1  1 1 
       12 12575 1 1 31 HIS NE2  N  5.451 -25.408 -18.036 1.00 . A A . 31 HIS NE2  1 1 
       12 12576 1 1 31 HIS O    O  4.943 -19.397 -15.546 1.00 . A A . 31 HIS O    1 1 
       12 12577 1 1 32 VAL C    C  6.651 -17.385 -14.586 1.00 . A A . 32 VAL C    1 1 
       12 12578 1 1 32 VAL CA   C  7.212 -18.718 -14.107 1.00 . A A . 32 VAL CA   1 1 
       12 12579 1 1 32 VAL CB   C  8.663 -18.512 -13.634 1.00 . A A . 32 VAL CB   1 1 
       12 12580 1 1 32 VAL CG1  C  8.716 -17.501 -12.498 1.00 . A A . 32 VAL CG1  1 1 
       12 12581 1 1 32 VAL CG2  C  9.278 -19.836 -13.208 1.00 . A A . 32 VAL CG2  1 1 
       12 12582 1 1 32 VAL H    H  7.941 -20.230 -15.396 1.00 . A A . 32 VAL H    1 1 
       12 12583 1 1 32 VAL HA   H  6.627 -19.063 -13.267 1.00 . A A . 32 VAL HA   1 1 
       12 12584 1 1 32 VAL HB   H  9.238 -18.121 -14.460 1.00 . A A . 32 VAL HB   1 1 
       12 12585 1 1 32 VAL HG11 H  9.403 -17.848 -11.739 1.00 . A A . 32 VAL HG11 1 1 
       12 12586 1 1 32 VAL HG12 H  9.050 -16.547 -12.879 1.00 . A A . 32 VAL HG12 1 1 
       12 12587 1 1 32 VAL HG13 H  7.731 -17.392 -12.068 1.00 . A A . 32 VAL HG13 1 1 
       12 12588 1 1 32 VAL HG21 H  9.510 -19.803 -12.154 1.00 . A A . 32 VAL HG21 1 1 
       12 12589 1 1 32 VAL HG22 H  8.578 -20.637 -13.398 1.00 . A A . 32 VAL HG22 1 1 
       12 12590 1 1 32 VAL HG23 H 10.184 -20.011 -13.771 1.00 . A A . 32 VAL HG23 1 1 
       12 12591 1 1 32 VAL N    N  7.134 -19.729 -15.155 1.00 . A A . 32 VAL N    1 1 
       12 12592 1 1 32 VAL O    O  5.946 -16.696 -13.849 1.00 . A A . 32 VAL O    1 1 
       12 12593 1 1 33 MET C    C  4.976 -15.788 -16.558 1.00 . A A . 33 MET C    1 1 
       12 12594 1 1 33 MET CA   C  6.494 -15.775 -16.405 1.00 . A A . 33 MET CA   1 1 
       12 12595 1 1 33 MET CB   C  7.153 -15.534 -17.764 1.00 . A A . 33 MET CB   1 1 
       12 12596 1 1 33 MET CE   C 10.104 -14.558 -19.900 1.00 . A A . 33 MET CE   1 1 
       12 12597 1 1 33 MET CG   C  8.461 -14.765 -17.678 1.00 . A A . 33 MET CG   1 1 
       12 12598 1 1 33 MET H    H  7.534 -17.617 -16.365 1.00 . A A . 33 MET H    1 1 
       12 12599 1 1 33 MET HA   H  6.769 -14.975 -15.735 1.00 . A A . 33 MET HA   1 1 
       12 12600 1 1 33 MET HB2  H  7.352 -16.489 -18.229 1.00 . A A . 33 MET HB2  1 1 
       12 12601 1 1 33 MET HB3  H  6.472 -14.974 -18.388 1.00 . A A . 33 MET HB3  1 1 
       12 12602 1 1 33 MET HE1  H 10.947 -14.589 -19.226 1.00 . A A . 33 MET HE1  1 1 
       12 12603 1 1 33 MET HE2  H  9.803 -15.565 -20.148 1.00 . A A . 33 MET HE2  1 1 
       12 12604 1 1 33 MET HE3  H 10.382 -14.032 -20.802 1.00 . A A . 33 MET HE3  1 1 
       12 12605 1 1 33 MET HG2  H  8.443 -14.148 -16.791 1.00 . A A . 33 MET HG2  1 1 
       12 12606 1 1 33 MET HG3  H  9.274 -15.472 -17.605 1.00 . A A . 33 MET HG3  1 1 
       12 12607 1 1 33 MET N    N  6.968 -17.026 -15.826 1.00 . A A . 33 MET N    1 1 
       12 12608 1 1 33 MET O    O  4.279 -14.931 -16.013 1.00 . A A . 33 MET O    1 1 
       12 12609 1 1 33 MET SD   S  8.740 -13.706 -19.110 1.00 . A A . 33 MET SD   1 1 
       12 12610 1 1 34 THR C    C  2.280 -17.021 -16.211 1.00 . A A . 34 THR C    1 1 
       12 12611 1 1 34 THR CA   C  3.034 -16.888 -17.529 1.00 . A A . 34 THR CA   1 1 
       12 12612 1 1 34 THR CB   C  2.708 -18.103 -18.419 1.00 . A A . 34 THR CB   1 1 
       12 12613 1 1 34 THR CG2  C  1.207 -18.235 -18.624 1.00 . A A . 34 THR CG2  1 1 
       12 12614 1 1 34 THR H    H  5.076 -17.418 -17.711 1.00 . A A . 34 THR H    1 1 
       12 12615 1 1 34 THR HA   H  2.699 -15.996 -18.036 1.00 . A A . 34 THR HA   1 1 
       12 12616 1 1 34 THR HB   H  3.070 -18.996 -17.930 1.00 . A A . 34 THR HB   1 1 
       12 12617 1 1 34 THR HG1  H  4.046 -18.635 -19.767 1.00 . A A . 34 THR HG1  1 1 
       12 12618 1 1 34 THR HG21 H  1.009 -19.022 -19.337 1.00 . A A . 34 THR HG21 1 1 
       12 12619 1 1 34 THR HG22 H  0.811 -17.302 -18.998 1.00 . A A . 34 THR HG22 1 1 
       12 12620 1 1 34 THR HG23 H  0.735 -18.475 -17.683 1.00 . A A . 34 THR HG23 1 1 
       12 12621 1 1 34 THR N    N  4.469 -16.765 -17.303 1.00 . A A . 34 THR N    1 1 
       12 12622 1 1 34 THR O    O  1.086 -16.734 -16.137 1.00 . A A . 34 THR O    1 1 
       12 12623 1 1 34 THR OG1  O  3.358 -17.969 -19.687 1.00 . A A . 34 THR OG1  1 1 
       12 12624 1 1 35 ASN C    C  2.365 -16.309 -13.089 1.00 . A A . 35 ASN C    1 1 
       12 12625 1 1 35 ASN CA   C  2.381 -17.628 -13.856 1.00 . A A . 35 ASN CA   1 1 
       12 12626 1 1 35 ASN CB   C  3.141 -18.687 -13.056 1.00 . A A . 35 ASN CB   1 1 
       12 12627 1 1 35 ASN CG   C  2.733 -20.099 -13.430 1.00 . A A . 35 ASN CG   1 1 
       12 12628 1 1 35 ASN H    H  3.934 -17.670 -15.293 1.00 . A A . 35 ASN H    1 1 
       12 12629 1 1 35 ASN HA   H  1.363 -17.960 -13.999 1.00 . A A . 35 ASN HA   1 1 
       12 12630 1 1 35 ASN HB2  H  4.200 -18.579 -13.242 1.00 . A A . 35 ASN HB2  1 1 
       12 12631 1 1 35 ASN HB3  H  2.949 -18.543 -12.003 1.00 . A A . 35 ASN HB3  1 1 
       12 12632 1 1 35 ASN HD21 H  3.112 -20.725 -11.581 1.00 . A A . 35 ASN HD21 1 1 
       12 12633 1 1 35 ASN HD22 H  2.546 -21.931 -12.682 1.00 . A A . 35 ASN HD22 1 1 
       12 12634 1 1 35 ASN N    N  2.985 -17.458 -15.172 1.00 . A A . 35 ASN N    1 1 
       12 12635 1 1 35 ASN ND2  N  2.804 -21.010 -12.467 1.00 . A A . 35 ASN ND2  1 1 
       12 12636 1 1 35 ASN O    O  1.309 -15.835 -12.669 1.00 . A A . 35 ASN O    1 1 
       12 12637 1 1 35 ASN OD1  O  2.357 -20.366 -14.572 1.00 . A A . 35 ASN OD1  1 1 
       12 12638 1 1 36 LEU C    C  2.702 -13.416 -12.758 1.00 . A A . 36 LEU C    1 1 
       12 12639 1 1 36 LEU CA   C  3.666 -14.456 -12.196 1.00 . A A . 36 LEU CA   1 1 
       12 12640 1 1 36 LEU CB   C  5.102 -13.936 -12.282 1.00 . A A . 36 LEU CB   1 1 
       12 12641 1 1 36 LEU CD1  C  5.356 -13.536  -9.821 1.00 . A A . 36 LEU CD1  1 1 
       12 12642 1 1 36 LEU CD2  C  6.190 -15.667 -10.830 1.00 . A A . 36 LEU CD2  1 1 
       12 12643 1 1 36 LEU CG   C  5.978 -14.176 -11.052 1.00 . A A . 36 LEU CG   1 1 
       12 12644 1 1 36 LEU H    H  4.349 -16.147 -13.269 1.00 . A A . 36 LEU H    1 1 
       12 12645 1 1 36 LEU HA   H  3.419 -14.636 -11.160 1.00 . A A . 36 LEU HA   1 1 
       12 12646 1 1 36 LEU HB2  H  5.577 -14.416 -13.124 1.00 . A A . 36 LEU HB2  1 1 
       12 12647 1 1 36 LEU HB3  H  5.058 -12.870 -12.455 1.00 . A A . 36 LEU HB3  1 1 
       12 12648 1 1 36 LEU HD11 H  6.061 -13.568  -9.003 1.00 . A A . 36 LEU HD11 1 1 
       12 12649 1 1 36 LEU HD12 H  4.462 -14.076  -9.547 1.00 . A A . 36 LEU HD12 1 1 
       12 12650 1 1 36 LEU HD13 H  5.103 -12.509 -10.038 1.00 . A A . 36 LEU HD13 1 1 
       12 12651 1 1 36 LEU HD21 H  5.776 -15.951  -9.874 1.00 . A A . 36 LEU HD21 1 1 
       12 12652 1 1 36 LEU HD22 H  7.248 -15.886 -10.844 1.00 . A A . 36 LEU HD22 1 1 
       12 12653 1 1 36 LEU HD23 H  5.697 -16.221 -11.615 1.00 . A A . 36 LEU HD23 1 1 
       12 12654 1 1 36 LEU HG   H  6.946 -13.720 -11.212 1.00 . A A . 36 LEU HG   1 1 
       12 12655 1 1 36 LEU N    N  3.543 -15.721 -12.911 1.00 . A A . 36 LEU N    1 1 
       12 12656 1 1 36 LEU O    O  2.321 -13.476 -13.926 1.00 . A A . 36 LEU O    1 1 
       12 12657 1 1 37 GLY C    C  1.863 -10.731 -13.618 1.00 . A A . 37 GLY C    1 1 
       12 12658 1 1 37 GLY CA   C  1.399 -11.421 -12.350 1.00 . A A . 37 GLY CA   1 1 
       12 12659 1 1 37 GLY H    H  2.650 -12.464 -10.998 1.00 . A A . 37 GLY H    1 1 
       12 12660 1 1 37 GLY HA2  H  0.428 -11.860 -12.526 1.00 . A A . 37 GLY HA2  1 1 
       12 12661 1 1 37 GLY HA3  H  1.313 -10.684 -11.565 1.00 . A A . 37 GLY HA3  1 1 
       12 12662 1 1 37 GLY N    N  2.313 -12.462 -11.918 1.00 . A A . 37 GLY N    1 1 
       12 12663 1 1 37 GLY O    O  2.925 -10.111 -13.641 1.00 . A A . 37 GLY O    1 1 
       12 12664 1 1 38 GLU C    C  0.289 -10.444 -16.974 1.00 . A A . 38 GLU C    1 1 
       12 12665 1 1 38 GLU CA   C  1.402 -10.225 -15.953 1.00 . A A . 38 GLU CA   1 1 
       12 12666 1 1 38 GLU CB   C  2.718 -10.794 -16.488 1.00 . A A . 38 GLU CB   1 1 
       12 12667 1 1 38 GLU CD   C  5.195 -10.299 -16.530 1.00 . A A . 38 GLU CD   1 1 
       12 12668 1 1 38 GLU CG   C  3.795  -9.742 -16.700 1.00 . A A . 38 GLU CG   1 1 
       12 12669 1 1 38 GLU H    H  0.231 -11.349 -14.595 1.00 . A A . 38 GLU H    1 1 
       12 12670 1 1 38 GLU HA   H  1.520  -9.165 -15.789 1.00 . A A . 38 GLU HA   1 1 
       12 12671 1 1 38 GLU HB2  H  3.092 -11.526 -15.787 1.00 . A A . 38 GLU HB2  1 1 
       12 12672 1 1 38 GLU HB3  H  2.528 -11.279 -17.434 1.00 . A A . 38 GLU HB3  1 1 
       12 12673 1 1 38 GLU HG2  H  3.701  -9.345 -17.699 1.00 . A A . 38 GLU HG2  1 1 
       12 12674 1 1 38 GLU HG3  H  3.649  -8.948 -15.983 1.00 . A A . 38 GLU HG3  1 1 
       12 12675 1 1 38 GLU N    N  1.065 -10.841 -14.676 1.00 . A A . 38 GLU N    1 1 
       12 12676 1 1 38 GLU O    O  0.159 -11.527 -17.545 1.00 . A A . 38 GLU O    1 1 
       12 12677 1 1 38 GLU OE1  O  5.643 -10.436 -15.373 1.00 . A A . 38 GLU OE1  1 1 
       12 12678 1 1 38 GLU OE2  O  5.843 -10.596 -17.555 1.00 . A A . 38 GLU OE2  1 1 
       12 12679 1 1 39 LYS C    C -1.105  -9.372 -19.582 1.00 . A A . 39 LYS C    1 1 
       12 12680 1 1 39 LYS CA   C -1.615  -9.485 -18.149 1.00 . A A . 39 LYS CA   1 1 
       12 12681 1 1 39 LYS CB   C -2.634  -8.378 -17.870 1.00 . A A . 39 LYS CB   1 1 
       12 12682 1 1 39 LYS CD   C -5.100  -8.496 -17.405 1.00 . A A . 39 LYS CD   1 1 
       12 12683 1 1 39 LYS CE   C -6.415  -8.063 -18.033 1.00 . A A . 39 LYS CE   1 1 
       12 12684 1 1 39 LYS CG   C -4.010  -8.657 -18.451 1.00 . A A . 39 LYS CG   1 1 
       12 12685 1 1 39 LYS H    H -0.358  -8.571 -16.711 1.00 . A A . 39 LYS H    1 1 
       12 12686 1 1 39 LYS HA   H -2.095 -10.444 -18.024 1.00 . A A . 39 LYS HA   1 1 
       12 12687 1 1 39 LYS HB2  H -2.735  -8.259 -16.801 1.00 . A A . 39 LYS HB2  1 1 
       12 12688 1 1 39 LYS HB3  H -2.269  -7.454 -18.294 1.00 . A A . 39 LYS HB3  1 1 
       12 12689 1 1 39 LYS HD2  H -5.248  -9.441 -16.902 1.00 . A A . 39 LYS HD2  1 1 
       12 12690 1 1 39 LYS HD3  H -4.790  -7.749 -16.687 1.00 . A A . 39 LYS HD3  1 1 
       12 12691 1 1 39 LYS HE2  H -6.208  -7.350 -18.816 1.00 . A A . 39 LYS HE2  1 1 
       12 12692 1 1 39 LYS HE3  H -6.900  -8.931 -18.456 1.00 . A A . 39 LYS HE3  1 1 
       12 12693 1 1 39 LYS HG2  H -4.196  -7.966 -19.259 1.00 . A A . 39 LYS HG2  1 1 
       12 12694 1 1 39 LYS HG3  H -4.032  -9.670 -18.828 1.00 . A A . 39 LYS HG3  1 1 
       12 12695 1 1 39 LYS HZ1  H -7.245  -6.401 -17.079 1.00 . A A . 39 LYS HZ1  1 1 
       12 12696 1 1 39 LYS HZ2  H -7.078  -7.752 -16.076 1.00 . A A . 39 LYS HZ2  1 1 
       12 12697 1 1 39 LYS HZ3  H -8.312  -7.705 -17.232 1.00 . A A . 39 LYS HZ3  1 1 
       12 12698 1 1 39 LYS N    N -0.513  -9.408 -17.198 1.00 . A A . 39 LYS N    1 1 
       12 12699 1 1 39 LYS NZ   N -7.327  -7.437 -17.035 1.00 . A A . 39 LYS NZ   1 1 
       12 12700 1 1 39 LYS O    O -1.084  -8.285 -20.161 1.00 . A A . 39 LYS O    1 1 
       12 12701 1 1 40 LEU C    C -0.608 -11.814 -22.228 1.00 . A A . 40 LEU C    1 1 
       12 12702 1 1 40 LEU CA   C -0.190 -10.530 -21.518 1.00 . A A . 40 LEU CA   1 1 
       12 12703 1 1 40 LEU CB   C  1.335 -10.406 -21.519 1.00 . A A . 40 LEU CB   1 1 
       12 12704 1 1 40 LEU CD1  C  1.674 -12.555 -20.274 1.00 . A A . 40 LEU CD1  1 1 
       12 12705 1 1 40 LEU CD2  C  3.571 -10.943 -20.521 1.00 . A A . 40 LEU CD2  1 1 
       12 12706 1 1 40 LEU CG   C  2.064 -11.088 -20.361 1.00 . A A . 40 LEU CG   1 1 
       12 12707 1 1 40 LEU H    H -0.739 -11.337 -19.640 1.00 . A A . 40 LEU H    1 1 
       12 12708 1 1 40 LEU HA   H -0.612  -9.688 -22.046 1.00 . A A . 40 LEU HA   1 1 
       12 12709 1 1 40 LEU HB2  H  1.700 -10.836 -22.439 1.00 . A A . 40 LEU HB2  1 1 
       12 12710 1 1 40 LEU HB3  H  1.580  -9.354 -21.493 1.00 . A A . 40 LEU HB3  1 1 
       12 12711 1 1 40 LEU HD11 H  0.600 -12.639 -20.202 1.00 . A A . 40 LEU HD11 1 1 
       12 12712 1 1 40 LEU HD12 H  2.129 -12.998 -19.401 1.00 . A A . 40 LEU HD12 1 1 
       12 12713 1 1 40 LEU HD13 H  2.017 -13.072 -21.159 1.00 . A A . 40 LEU HD13 1 1 
       12 12714 1 1 40 LEU HD21 H  4.013 -10.708 -19.564 1.00 . A A . 40 LEU HD21 1 1 
       12 12715 1 1 40 LEU HD22 H  3.784 -10.148 -21.221 1.00 . A A . 40 LEU HD22 1 1 
       12 12716 1 1 40 LEU HD23 H  3.984 -11.870 -20.891 1.00 . A A . 40 LEU HD23 1 1 
       12 12717 1 1 40 LEU HG   H  1.778 -10.612 -19.434 1.00 . A A . 40 LEU HG   1 1 
       12 12718 1 1 40 LEU N    N -0.698 -10.502 -20.151 1.00 . A A . 40 LEU N    1 1 
       12 12719 1 1 40 LEU O    O -1.214 -12.701 -21.625 1.00 . A A . 40 LEU O    1 1 
       12 12720 1 1 41 THR C    C  0.633 -13.845 -24.724 1.00 . A A . 41 THR C    1 1 
       12 12721 1 1 41 THR CA   C -0.619 -13.084 -24.304 1.00 . A A . 41 THR CA   1 1 
       12 12722 1 1 41 THR CB   C -1.419 -12.700 -25.564 1.00 . A A . 41 THR CB   1 1 
       12 12723 1 1 41 THR CG2  C -2.711 -11.991 -25.189 1.00 . A A . 41 THR CG2  1 1 
       12 12724 1 1 41 THR H    H  0.203 -11.168 -23.937 1.00 . A A . 41 THR H    1 1 
       12 12725 1 1 41 THR HA   H -1.234 -13.729 -23.695 1.00 . A A . 41 THR HA   1 1 
       12 12726 1 1 41 THR HB   H -1.664 -13.603 -26.104 1.00 . A A . 41 THR HB   1 1 
       12 12727 1 1 41 THR HG1  H -1.055 -11.766 -27.262 1.00 . A A . 41 THR HG1  1 1 
       12 12728 1 1 41 THR HG21 H -3.479 -12.724 -24.990 1.00 . A A . 41 THR HG21 1 1 
       12 12729 1 1 41 THR HG22 H -3.022 -11.355 -26.004 1.00 . A A . 41 THR HG22 1 1 
       12 12730 1 1 41 THR HG23 H -2.550 -11.392 -24.306 1.00 . A A . 41 THR HG23 1 1 
       12 12731 1 1 41 THR N    N -0.279 -11.908 -23.512 1.00 . A A . 41 THR N    1 1 
       12 12732 1 1 41 THR O    O  1.753 -13.368 -24.537 1.00 . A A . 41 THR O    1 1 
       12 12733 1 1 41 THR OG1  O -0.630 -11.852 -26.405 1.00 . A A . 41 THR OG1  1 1 
       12 12734 1 1 42 ASP C    C  2.469 -15.074 -26.673 1.00 . A A . 42 ASP C    1 1 
       12 12735 1 1 42 ASP CA   C  1.552 -15.857 -25.739 1.00 . A A . 42 ASP CA   1 1 
       12 12736 1 1 42 ASP CB   C  1.033 -17.110 -26.447 1.00 . A A . 42 ASP CB   1 1 
       12 12737 1 1 42 ASP CG   C  1.875 -18.334 -26.148 1.00 . A A . 42 ASP CG   1 1 
       12 12738 1 1 42 ASP H    H -0.479 -15.356 -25.413 1.00 . A A . 42 ASP H    1 1 
       12 12739 1 1 42 ASP HA   H  2.115 -16.154 -24.868 1.00 . A A . 42 ASP HA   1 1 
       12 12740 1 1 42 ASP HB2  H  0.020 -17.305 -26.124 1.00 . A A . 42 ASP HB2  1 1 
       12 12741 1 1 42 ASP HB3  H  1.040 -16.942 -27.514 1.00 . A A . 42 ASP HB3  1 1 
       12 12742 1 1 42 ASP N    N  0.437 -15.030 -25.291 1.00 . A A . 42 ASP N    1 1 
       12 12743 1 1 42 ASP O    O  3.682 -15.281 -26.684 1.00 . A A . 42 ASP O    1 1 
       12 12744 1 1 42 ASP OD1  O  2.927 -18.505 -26.798 1.00 . A A . 42 ASP OD1  1 1 
       12 12745 1 1 42 ASP OD2  O  1.482 -19.122 -25.262 1.00 . A A . 42 ASP OD2  1 1 
       12 12746 1 1 43 GLU C    C  3.531 -12.363 -27.653 1.00 . A A . 43 GLU C    1 1 
       12 12747 1 1 43 GLU CA   C  2.646 -13.362 -28.394 1.00 . A A . 43 GLU CA   1 1 
       12 12748 1 1 43 GLU CB   C  1.705 -12.618 -29.344 1.00 . A A . 43 GLU CB   1 1 
       12 12749 1 1 43 GLU CD   C  2.183 -13.418 -31.692 1.00 . A A . 43 GLU CD   1 1 
       12 12750 1 1 43 GLU CG   C  2.332 -12.291 -30.689 1.00 . A A . 43 GLU CG   1 1 
       12 12751 1 1 43 GLU H    H  0.909 -14.055 -27.400 1.00 . A A . 43 GLU H    1 1 
       12 12752 1 1 43 GLU HA   H  3.274 -14.024 -28.969 1.00 . A A . 43 GLU HA   1 1 
       12 12753 1 1 43 GLU HB2  H  0.830 -13.229 -29.516 1.00 . A A . 43 GLU HB2  1 1 
       12 12754 1 1 43 GLU HB3  H  1.400 -11.693 -28.878 1.00 . A A . 43 GLU HB3  1 1 
       12 12755 1 1 43 GLU HG2  H  1.855 -11.409 -31.089 1.00 . A A . 43 GLU HG2  1 1 
       12 12756 1 1 43 GLU HG3  H  3.384 -12.095 -30.543 1.00 . A A . 43 GLU HG3  1 1 
       12 12757 1 1 43 GLU N    N  1.880 -14.174 -27.455 1.00 . A A . 43 GLU N    1 1 
       12 12758 1 1 43 GLU O    O  4.667 -12.111 -28.052 1.00 . A A . 43 GLU O    1 1 
       12 12759 1 1 43 GLU OE1  O  1.043 -13.675 -32.132 1.00 . A A . 43 GLU OE1  1 1 
       12 12760 1 1 43 GLU OE2  O  3.207 -14.044 -32.037 1.00 . A A . 43 GLU OE2  1 1 
       12 12761 1 1 44 GLU C    C  4.899 -11.496 -25.042 1.00 . A A . 44 GLU C    1 1 
       12 12762 1 1 44 GLU CA   C  3.742 -10.827 -25.777 1.00 . A A . 44 GLU CA   1 1 
       12 12763 1 1 44 GLU CB   C  2.813 -10.142 -24.772 1.00 . A A . 44 GLU CB   1 1 
       12 12764 1 1 44 GLU CD   C  1.738  -8.187 -25.957 1.00 . A A . 44 GLU CD   1 1 
       12 12765 1 1 44 GLU CG   C  2.758  -8.632 -24.926 1.00 . A A . 44 GLU CG   1 1 
       12 12766 1 1 44 GLU H    H  2.089 -12.041 -26.305 1.00 . A A . 44 GLU H    1 1 
       12 12767 1 1 44 GLU HA   H  4.140 -10.083 -26.450 1.00 . A A . 44 GLU HA   1 1 
       12 12768 1 1 44 GLU HB2  H  1.814 -10.533 -24.899 1.00 . A A . 44 GLU HB2  1 1 
       12 12769 1 1 44 GLU HB3  H  3.154 -10.369 -23.773 1.00 . A A . 44 GLU HB3  1 1 
       12 12770 1 1 44 GLU HG2  H  2.497  -8.195 -23.974 1.00 . A A . 44 GLU HG2  1 1 
       12 12771 1 1 44 GLU HG3  H  3.732  -8.278 -25.229 1.00 . A A . 44 GLU HG3  1 1 
       12 12772 1 1 44 GLU N    N  3.000 -11.799 -26.573 1.00 . A A . 44 GLU N    1 1 
       12 12773 1 1 44 GLU O    O  5.972 -10.911 -24.887 1.00 . A A . 44 GLU O    1 1 
       12 12774 1 1 44 GLU OE1  O  0.597  -8.694 -25.919 1.00 . A A . 44 GLU OE1  1 1 
       12 12775 1 1 44 GLU OE2  O  2.080  -7.333 -26.801 1.00 . A A . 44 GLU OE2  1 1 
       12 12776 1 1 45 VAL C    C  6.872 -13.815 -24.783 1.00 . A A . 45 VAL C    1 1 
       12 12777 1 1 45 VAL CA   C  5.698 -13.475 -23.871 1.00 . A A . 45 VAL CA   1 1 
       12 12778 1 1 45 VAL CB   C  5.128 -14.778 -23.279 1.00 . A A . 45 VAL CB   1 1 
       12 12779 1 1 45 VAL CG1  C  6.153 -15.449 -22.378 1.00 . A A . 45 VAL CG1  1 1 
       12 12780 1 1 45 VAL CG2  C  3.840 -14.498 -22.520 1.00 . A A . 45 VAL CG2  1 1 
       12 12781 1 1 45 VAL H    H  3.799 -13.139 -24.744 1.00 . A A . 45 VAL H    1 1 
       12 12782 1 1 45 VAL HA   H  6.053 -12.860 -23.058 1.00 . A A . 45 VAL HA   1 1 
       12 12783 1 1 45 VAL HB   H  4.902 -15.451 -24.094 1.00 . A A . 45 VAL HB   1 1 
       12 12784 1 1 45 VAL HG11 H  7.008 -15.747 -22.967 1.00 . A A . 45 VAL HG11 1 1 
       12 12785 1 1 45 VAL HG12 H  6.466 -14.756 -21.611 1.00 . A A . 45 VAL HG12 1 1 
       12 12786 1 1 45 VAL HG13 H  5.712 -16.321 -21.919 1.00 . A A . 45 VAL HG13 1 1 
       12 12787 1 1 45 VAL HG21 H  3.769 -13.441 -22.310 1.00 . A A . 45 VAL HG21 1 1 
       12 12788 1 1 45 VAL HG22 H  2.994 -14.804 -23.119 1.00 . A A . 45 VAL HG22 1 1 
       12 12789 1 1 45 VAL HG23 H  3.842 -15.051 -21.592 1.00 . A A . 45 VAL HG23 1 1 
       12 12790 1 1 45 VAL N    N  4.674 -12.726 -24.590 1.00 . A A . 45 VAL N    1 1 
       12 12791 1 1 45 VAL O    O  8.030 -13.752 -24.370 1.00 . A A . 45 VAL O    1 1 
       12 12792 1 1 46 ASP C    C  8.649 -13.427 -27.088 1.00 . A A . 46 ASP C    1 1 
       12 12793 1 1 46 ASP CA   C  7.594 -14.525 -26.996 1.00 . A A . 46 ASP CA   1 1 
       12 12794 1 1 46 ASP CB   C  6.968 -14.764 -28.371 1.00 . A A . 46 ASP CB   1 1 
       12 12795 1 1 46 ASP CG   C  7.813 -15.674 -29.241 1.00 . A A . 46 ASP CG   1 1 
       12 12796 1 1 46 ASP H    H  5.622 -14.208 -26.293 1.00 . A A . 46 ASP H    1 1 
       12 12797 1 1 46 ASP HA   H  8.069 -15.435 -26.663 1.00 . A A . 46 ASP HA   1 1 
       12 12798 1 1 46 ASP HB2  H  5.997 -15.220 -28.242 1.00 . A A . 46 ASP HB2  1 1 
       12 12799 1 1 46 ASP HB3  H  6.853 -13.817 -28.876 1.00 . A A . 46 ASP HB3  1 1 
       12 12800 1 1 46 ASP N    N  6.565 -14.176 -26.024 1.00 . A A . 46 ASP N    1 1 
       12 12801 1 1 46 ASP O    O  9.844 -13.707 -27.178 1.00 . A A . 46 ASP O    1 1 
       12 12802 1 1 46 ASP OD1  O  8.772 -15.174 -29.865 1.00 . A A . 46 ASP OD1  1 1 
       12 12803 1 1 46 ASP OD2  O  7.514 -16.886 -29.299 1.00 . A A . 46 ASP OD2  1 1 
       12 12804 1 1 47 GLU C    C  9.781 -10.781 -25.806 1.00 . A A . 47 GLU C    1 1 
       12 12805 1 1 47 GLU CA   C  9.103 -11.036 -27.150 1.00 . A A . 47 GLU CA   1 1 
       12 12806 1 1 47 GLU CB   C  8.344  -9.785 -27.596 1.00 . A A . 47 GLU CB   1 1 
       12 12807 1 1 47 GLU CD   C  8.159  -8.777 -29.905 1.00 . A A . 47 GLU CD   1 1 
       12 12808 1 1 47 GLU CG   C  9.046  -9.008 -28.697 1.00 . A A . 47 GLU CG   1 1 
       12 12809 1 1 47 GLU H    H  7.234 -12.017 -26.993 1.00 . A A . 47 GLU H    1 1 
       12 12810 1 1 47 GLU HA   H  9.861 -11.267 -27.883 1.00 . A A . 47 GLU HA   1 1 
       12 12811 1 1 47 GLU HB2  H  7.369 -10.079 -27.956 1.00 . A A . 47 GLU HB2  1 1 
       12 12812 1 1 47 GLU HB3  H  8.221  -9.131 -26.745 1.00 . A A . 47 GLU HB3  1 1 
       12 12813 1 1 47 GLU HG2  H  9.351  -8.049 -28.305 1.00 . A A . 47 GLU HG2  1 1 
       12 12814 1 1 47 GLU HG3  H  9.919  -9.561 -29.010 1.00 . A A . 47 GLU HG3  1 1 
       12 12815 1 1 47 GLU N    N  8.198 -12.176 -27.066 1.00 . A A . 47 GLU N    1 1 
       12 12816 1 1 47 GLU O    O 10.893 -10.257 -25.751 1.00 . A A . 47 GLU O    1 1 
       12 12817 1 1 47 GLU OE1  O  7.482  -9.734 -30.336 1.00 . A A . 47 GLU OE1  1 1 
       12 12818 1 1 47 GLU OE2  O  8.142  -7.639 -30.419 1.00 . A A . 47 GLU OE2  1 1 
       12 12819 1 1 48 MET C    C 10.873 -11.836 -23.165 1.00 . A A . 48 MET C    1 1 
       12 12820 1 1 48 MET CA   C  9.639 -10.967 -23.384 1.00 . A A . 48 MET CA   1 1 
       12 12821 1 1 48 MET CB   C  8.575 -11.298 -22.336 1.00 . A A . 48 MET CB   1 1 
       12 12822 1 1 48 MET CE   C  9.254 -10.328 -19.239 1.00 . A A . 48 MET CE   1 1 
       12 12823 1 1 48 MET CG   C  7.966 -10.070 -21.679 1.00 . A A . 48 MET CG   1 1 
       12 12824 1 1 48 MET H    H  8.220 -11.568 -24.835 1.00 . A A . 48 MET H    1 1 
       12 12825 1 1 48 MET HA   H  9.921  -9.930 -23.282 1.00 . A A . 48 MET HA   1 1 
       12 12826 1 1 48 MET HB2  H  7.782 -11.858 -22.809 1.00 . A A . 48 MET HB2  1 1 
       12 12827 1 1 48 MET HB3  H  9.023 -11.907 -21.564 1.00 . A A . 48 MET HB3  1 1 
       12 12828 1 1 48 MET HE1  H 10.041 -11.043 -19.426 1.00 . A A . 48 MET HE1  1 1 
       12 12829 1 1 48 MET HE2  H  9.477  -9.774 -18.339 1.00 . A A . 48 MET HE2  1 1 
       12 12830 1 1 48 MET HE3  H  8.315 -10.848 -19.119 1.00 . A A . 48 MET HE3  1 1 
       12 12831 1 1 48 MET HG2  H  7.627  -9.396 -22.451 1.00 . A A . 48 MET HG2  1 1 
       12 12832 1 1 48 MET HG3  H  7.122 -10.381 -21.080 1.00 . A A . 48 MET HG3  1 1 
       12 12833 1 1 48 MET N    N  9.102 -11.155 -24.727 1.00 . A A . 48 MET N    1 1 
       12 12834 1 1 48 MET O    O 11.847 -11.404 -22.548 1.00 . A A . 48 MET O    1 1 
       12 12835 1 1 48 MET SD   S  9.135  -9.195 -20.622 1.00 . A A . 48 MET SD   1 1 
       12 12836 1 1 49 ILE C    C 13.118 -13.571 -24.406 1.00 . A A . 49 ILE C    1 1 
       12 12837 1 1 49 ILE CA   C 11.940 -13.992 -23.534 1.00 . A A . 49 ILE CA   1 1 
       12 12838 1 1 49 ILE CB   C 11.526 -15.428 -23.907 1.00 . A A . 49 ILE CB   1 1 
       12 12839 1 1 49 ILE CD1  C  9.698 -17.165 -23.563 1.00 . A A . 49 ILE CD1  1 1 
       12 12840 1 1 49 ILE CG1  C 10.291 -15.849 -23.109 1.00 . A A . 49 ILE CG1  1 1 
       12 12841 1 1 49 ILE CG2  C 12.677 -16.391 -23.659 1.00 . A A . 49 ILE CG2  1 1 
       12 12842 1 1 49 ILE H    H 10.021 -13.350 -24.155 1.00 . A A . 49 ILE H    1 1 
       12 12843 1 1 49 ILE HA   H 12.251 -13.985 -22.500 1.00 . A A . 49 ILE HA   1 1 
       12 12844 1 1 49 ILE HB   H 11.291 -15.449 -24.960 1.00 . A A . 49 ILE HB   1 1 
       12 12845 1 1 49 ILE HD11 H 10.348 -17.974 -23.265 1.00 . A A . 49 ILE HD11 1 1 
       12 12846 1 1 49 ILE HD12 H  8.726 -17.297 -23.112 1.00 . A A . 49 ILE HD12 1 1 
       12 12847 1 1 49 ILE HD13 H  9.598 -17.162 -24.639 1.00 . A A . 49 ILE HD13 1 1 
       12 12848 1 1 49 ILE HG12 H 10.558 -15.948 -22.069 1.00 . A A . 49 ILE HG12 1 1 
       12 12849 1 1 49 ILE HG13 H  9.530 -15.089 -23.210 1.00 . A A . 49 ILE HG13 1 1 
       12 12850 1 1 49 ILE HG21 H 13.331 -16.399 -24.519 1.00 . A A . 49 ILE HG21 1 1 
       12 12851 1 1 49 ILE HG22 H 13.232 -16.073 -22.789 1.00 . A A . 49 ILE HG22 1 1 
       12 12852 1 1 49 ILE HG23 H 12.287 -17.384 -23.494 1.00 . A A . 49 ILE HG23 1 1 
       12 12853 1 1 49 ILE N    N 10.825 -13.063 -23.674 1.00 . A A . 49 ILE N    1 1 
       12 12854 1 1 49 ILE O    O 14.271 -13.868 -24.094 1.00 . A A . 49 ILE O    1 1 
       12 12855 1 1 50 ARG C    C 14.853 -11.512 -25.700 1.00 . A A . 50 ARG C    1 1 
       12 12856 1 1 50 ARG CA   C 13.854 -12.415 -26.417 1.00 . A A . 50 ARG CA   1 1 
       12 12857 1 1 50 ARG CB   C 13.225 -11.665 -27.593 1.00 . A A . 50 ARG CB   1 1 
       12 12858 1 1 50 ARG CD   C 14.994 -10.638 -29.054 1.00 . A A . 50 ARG CD   1 1 
       12 12859 1 1 50 ARG CG   C 14.014 -11.789 -28.886 1.00 . A A . 50 ARG CG   1 1 
       12 12860 1 1 50 ARG CZ   C 13.977  -9.349 -30.884 1.00 . A A . 50 ARG CZ   1 1 
       12 12861 1 1 50 ARG H    H 11.881 -12.672 -25.695 1.00 . A A . 50 ARG H    1 1 
       12 12862 1 1 50 ARG HA   H 14.376 -13.283 -26.793 1.00 . A A . 50 ARG HA   1 1 
       12 12863 1 1 50 ARG HB2  H 12.232 -12.054 -27.764 1.00 . A A . 50 ARG HB2  1 1 
       12 12864 1 1 50 ARG HB3  H 13.154 -10.618 -27.339 1.00 . A A . 50 ARG HB3  1 1 
       12 12865 1 1 50 ARG HD2  H 14.733  -9.856 -28.357 1.00 . A A . 50 ARG HD2  1 1 
       12 12866 1 1 50 ARG HD3  H 15.989 -10.996 -28.837 1.00 . A A . 50 ARG HD3  1 1 
       12 12867 1 1 50 ARG HE   H 15.733 -10.290 -30.991 1.00 . A A . 50 ARG HE   1 1 
       12 12868 1 1 50 ARG HG2  H 14.565 -12.717 -28.874 1.00 . A A . 50 ARG HG2  1 1 
       12 12869 1 1 50 ARG HG3  H 13.325 -11.788 -29.718 1.00 . A A . 50 ARG HG3  1 1 
       12 12870 1 1 50 ARG HH11 H 12.892  -9.409 -29.182 1.00 . A A . 50 ARG HH11 1 1 
       12 12871 1 1 50 ARG HH12 H 12.187  -8.503 -30.480 1.00 . A A . 50 ARG HH12 1 1 
       12 12872 1 1 50 ARG HH21 H 14.815  -9.101 -32.707 1.00 . A A . 50 ARG HH21 1 1 
       12 12873 1 1 50 ARG HH22 H 13.281  -8.330 -32.485 1.00 . A A . 50 ARG HH22 1 1 
       12 12874 1 1 50 ARG N    N 12.820 -12.877 -25.500 1.00 . A A . 50 ARG N    1 1 
       12 12875 1 1 50 ARG NE   N 14.970 -10.092 -30.408 1.00 . A A . 50 ARG NE   1 1 
       12 12876 1 1 50 ARG NH1  N 12.933  -9.064 -30.119 1.00 . A A . 50 ARG NH1  1 1 
       12 12877 1 1 50 ARG NH2  N 14.029  -8.888 -32.128 1.00 . A A . 50 ARG NH2  1 1 
       12 12878 1 1 50 ARG O    O 16.056 -11.578 -25.953 1.00 . A A . 50 ARG O    1 1 
       12 12879 1 1 51 GLU C    C 15.891 -10.477 -22.903 1.00 . A A . 51 GLU C    1 1 
       12 12880 1 1 51 GLU CA   C 15.195  -9.754 -24.052 1.00 . A A . 51 GLU CA   1 1 
       12 12881 1 1 51 GLU CB   C 14.367  -8.588 -23.509 1.00 . A A . 51 GLU CB   1 1 
       12 12882 1 1 51 GLU CD   C 15.319  -6.491 -22.470 1.00 . A A . 51 GLU CD   1 1 
       12 12883 1 1 51 GLU CG   C 14.997  -7.227 -23.756 1.00 . A A . 51 GLU CG   1 1 
       12 12884 1 1 51 GLU H    H 13.379 -10.666 -24.647 1.00 . A A . 51 GLU H    1 1 
       12 12885 1 1 51 GLU HA   H 15.945  -9.368 -24.726 1.00 . A A . 51 GLU HA   1 1 
       12 12886 1 1 51 GLU HB2  H 13.394  -8.602 -23.978 1.00 . A A . 51 GLU HB2  1 1 
       12 12887 1 1 51 GLU HB3  H 14.244  -8.715 -22.443 1.00 . A A . 51 GLU HB3  1 1 
       12 12888 1 1 51 GLU HG2  H 15.912  -7.364 -24.312 1.00 . A A . 51 GLU HG2  1 1 
       12 12889 1 1 51 GLU HG3  H 14.311  -6.627 -24.335 1.00 . A A . 51 GLU HG3  1 1 
       12 12890 1 1 51 GLU N    N 14.346 -10.671 -24.805 1.00 . A A . 51 GLU N    1 1 
       12 12891 1 1 51 GLU O    O 17.112 -10.413 -22.764 1.00 . A A . 51 GLU O    1 1 
       12 12892 1 1 51 GLU OE1  O 14.387  -5.928 -21.858 1.00 . A A . 51 GLU OE1  1 1 
       12 12893 1 1 51 GLU OE2  O 16.503  -6.478 -22.075 1.00 . A A . 51 GLU OE2  1 1 
       12 12894 1 1 52 ALA C    C 16.735 -12.870 -21.387 1.00 . A A . 52 ALA C    1 1 
       12 12895 1 1 52 ALA CA   C 15.645 -11.900 -20.944 1.00 . A A . 52 ALA CA   1 1 
       12 12896 1 1 52 ALA CB   C 14.533 -12.647 -20.223 1.00 . A A . 52 ALA CB   1 1 
       12 12897 1 1 52 ALA H    H 14.139 -11.177 -22.243 1.00 . A A . 52 ALA H    1 1 
       12 12898 1 1 52 ALA HA   H 16.071 -11.185 -20.255 1.00 . A A . 52 ALA HA   1 1 
       12 12899 1 1 52 ALA HB1  H 13.645 -12.032 -20.198 1.00 . A A . 52 ALA HB1  1 1 
       12 12900 1 1 52 ALA HB2  H 14.320 -13.567 -20.745 1.00 . A A . 52 ALA HB2  1 1 
       12 12901 1 1 52 ALA HB3  H 14.845 -12.869 -19.213 1.00 . A A . 52 ALA HB3  1 1 
       12 12902 1 1 52 ALA N    N 15.105 -11.164 -22.081 1.00 . A A . 52 ALA N    1 1 
       12 12903 1 1 52 ALA O    O 17.871 -12.798 -20.917 1.00 . A A . 52 ALA O    1 1 
       12 12904 1 1 53 ASP C    C 18.349 -14.106 -23.729 1.00 . A A . 53 ASP C    1 1 
       12 12905 1 1 53 ASP CA   C 17.333 -14.760 -22.798 1.00 . A A . 53 ASP CA   1 1 
       12 12906 1 1 53 ASP CB   C 16.595 -15.881 -23.533 1.00 . A A . 53 ASP CB   1 1 
       12 12907 1 1 53 ASP CG   C 17.247 -17.234 -23.328 1.00 . A A . 53 ASP CG   1 1 
       12 12908 1 1 53 ASP H    H 15.463 -13.782 -22.628 1.00 . A A . 53 ASP H    1 1 
       12 12909 1 1 53 ASP HA   H 17.857 -15.181 -21.953 1.00 . A A . 53 ASP HA   1 1 
       12 12910 1 1 53 ASP HB2  H 15.579 -15.933 -23.170 1.00 . A A . 53 ASP HB2  1 1 
       12 12911 1 1 53 ASP HB3  H 16.585 -15.662 -24.590 1.00 . A A . 53 ASP HB3  1 1 
       12 12912 1 1 53 ASP N    N 16.383 -13.776 -22.292 1.00 . A A . 53 ASP N    1 1 
       12 12913 1 1 53 ASP O    O 18.267 -12.911 -24.012 1.00 . A A . 53 ASP O    1 1 
       12 12914 1 1 53 ASP OD1  O 18.406 -17.270 -22.865 1.00 . A A . 53 ASP OD1  1 1 
       12 12915 1 1 53 ASP OD2  O 16.598 -18.257 -23.632 1.00 . A A . 53 ASP OD2  1 1 
       12 12916 1 1 54 ILE C    C 19.792 -14.211 -26.514 1.00 . A A . 54 ILE C    1 1 
       12 12917 1 1 54 ILE CA   C 20.337 -14.396 -25.101 1.00 . A A . 54 ILE CA   1 1 
       12 12918 1 1 54 ILE CB   C 21.550 -15.343 -25.151 1.00 . A A . 54 ILE CB   1 1 
       12 12919 1 1 54 ILE CD1  C 22.368 -16.971 -23.374 1.00 . A A . 54 ILE CD1  1 1 
       12 12920 1 1 54 ILE CG1  C 22.141 -15.524 -23.751 1.00 . A A . 54 ILE CG1  1 1 
       12 12921 1 1 54 ILE CG2  C 22.602 -14.807 -26.111 1.00 . A A . 54 ILE CG2  1 1 
       12 12922 1 1 54 ILE H    H 19.317 -15.842 -23.941 1.00 . A A . 54 ILE H    1 1 
       12 12923 1 1 54 ILE HA   H 20.668 -13.438 -24.726 1.00 . A A . 54 ILE HA   1 1 
       12 12924 1 1 54 ILE HB   H 21.216 -16.301 -25.520 1.00 . A A . 54 ILE HB   1 1 
       12 12925 1 1 54 ILE HD11 H 22.289 -17.081 -22.302 1.00 . A A . 54 ILE HD11 1 1 
       12 12926 1 1 54 ILE HD12 H 21.626 -17.590 -23.856 1.00 . A A . 54 ILE HD12 1 1 
       12 12927 1 1 54 ILE HD13 H 23.354 -17.276 -23.694 1.00 . A A . 54 ILE HD13 1 1 
       12 12928 1 1 54 ILE HG12 H 23.091 -15.016 -23.700 1.00 . A A . 54 ILE HG12 1 1 
       12 12929 1 1 54 ILE HG13 H 21.466 -15.093 -23.026 1.00 . A A . 54 ILE HG13 1 1 
       12 12930 1 1 54 ILE HG21 H 22.855 -13.793 -25.837 1.00 . A A . 54 ILE HG21 1 1 
       12 12931 1 1 54 ILE HG22 H 23.486 -15.424 -26.057 1.00 . A A . 54 ILE HG22 1 1 
       12 12932 1 1 54 ILE HG23 H 22.212 -14.821 -27.117 1.00 . A A . 54 ILE HG23 1 1 
       12 12933 1 1 54 ILE N    N 19.305 -14.898 -24.202 1.00 . A A . 54 ILE N    1 1 
       12 12934 1 1 54 ILE O    O 19.630 -13.085 -26.985 1.00 . A A . 54 ILE O    1 1 
       12 12935 1 1 55 ASP C    C 18.441 -16.651 -28.953 1.00 . A A . 55 ASP C    1 1 
       12 12936 1 1 55 ASP CA   C 18.980 -15.284 -28.541 1.00 . A A . 55 ASP CA   1 1 
       12 12937 1 1 55 ASP CB   C 20.064 -14.833 -29.522 1.00 . A A . 55 ASP CB   1 1 
       12 12938 1 1 55 ASP CG   C 19.661 -13.596 -30.300 1.00 . A A . 55 ASP CG   1 1 
       12 12939 1 1 55 ASP H    H 19.660 -16.191 -26.753 1.00 . A A . 55 ASP H    1 1 
       12 12940 1 1 55 ASP HA   H 18.170 -14.571 -28.561 1.00 . A A . 55 ASP HA   1 1 
       12 12941 1 1 55 ASP HB2  H 20.967 -14.612 -28.972 1.00 . A A . 55 ASP HB2  1 1 
       12 12942 1 1 55 ASP HB3  H 20.260 -15.631 -30.223 1.00 . A A . 55 ASP HB3  1 1 
       12 12943 1 1 55 ASP N    N 19.510 -15.323 -27.183 1.00 . A A . 55 ASP N    1 1 
       12 12944 1 1 55 ASP O    O 19.067 -17.679 -28.700 1.00 . A A . 55 ASP O    1 1 
       12 12945 1 1 55 ASP OD1  O 18.867 -13.729 -31.254 1.00 . A A . 55 ASP OD1  1 1 
       12 12946 1 1 55 ASP OD2  O 20.142 -12.496 -29.956 1.00 . A A . 55 ASP OD2  1 1 
       12 12947 1 1 56 GLY C    C 16.151 -18.728 -28.867 1.00 . A A . 56 GLY C    1 1 
       12 12948 1 1 56 GLY CA   C 16.668 -17.898 -30.025 1.00 . A A . 56 GLY CA   1 1 
       12 12949 1 1 56 GLY H    H 16.818 -15.802 -29.764 1.00 . A A . 56 GLY H    1 1 
       12 12950 1 1 56 GLY HA2  H 15.847 -17.674 -30.689 1.00 . A A . 56 GLY HA2  1 1 
       12 12951 1 1 56 GLY HA3  H 17.406 -18.474 -30.564 1.00 . A A . 56 GLY HA3  1 1 
       12 12952 1 1 56 GLY N    N 17.273 -16.653 -29.589 1.00 . A A . 56 GLY N    1 1 
       12 12953 1 1 56 GLY O    O 15.110 -18.417 -28.287 1.00 . A A . 56 GLY O    1 1 
       12 12954 1 1 57 ASP C    C 17.681 -20.984 -26.538 1.00 . A A . 57 ASP C    1 1 
       12 12955 1 1 57 ASP CA   C 16.487 -20.665 -27.432 1.00 . A A . 57 ASP CA   1 1 
       12 12956 1 1 57 ASP CB   C 15.882 -21.960 -27.978 1.00 . A A . 57 ASP CB   1 1 
       12 12957 1 1 57 ASP CG   C 16.709 -22.556 -29.101 1.00 . A A . 57 ASP CG   1 1 
       12 12958 1 1 57 ASP H    H 17.698 -19.983 -29.029 1.00 . A A . 57 ASP H    1 1 
       12 12959 1 1 57 ASP HA   H 15.741 -20.151 -26.845 1.00 . A A . 57 ASP HA   1 1 
       12 12960 1 1 57 ASP HB2  H 15.819 -22.685 -27.179 1.00 . A A . 57 ASP HB2  1 1 
       12 12961 1 1 57 ASP HB3  H 14.891 -21.756 -28.354 1.00 . A A . 57 ASP HB3  1 1 
       12 12962 1 1 57 ASP N    N 16.878 -19.787 -28.529 1.00 . A A . 57 ASP N    1 1 
       12 12963 1 1 57 ASP O    O 18.131 -22.127 -26.470 1.00 . A A . 57 ASP O    1 1 
       12 12964 1 1 57 ASP OD1  O 16.505 -22.155 -30.265 1.00 . A A . 57 ASP OD1  1 1 
       12 12965 1 1 57 ASP OD2  O 17.559 -23.426 -28.815 1.00 . A A . 57 ASP OD2  1 1 
       12 12966 1 1 58 GLY C    C 18.917 -20.384 -23.535 1.00 . A A . 58 GLY C    1 1 
       12 12967 1 1 58 GLY CA   C 19.330 -20.156 -24.975 1.00 . A A . 58 GLY CA   1 1 
       12 12968 1 1 58 GLY H    H 17.791 -19.074 -25.949 1.00 . A A . 58 GLY H    1 1 
       12 12969 1 1 58 GLY HA2  H 19.894 -21.010 -25.317 1.00 . A A . 58 GLY HA2  1 1 
       12 12970 1 1 58 GLY HA3  H 19.958 -19.279 -25.023 1.00 . A A . 58 GLY HA3  1 1 
       12 12971 1 1 58 GLY N    N 18.191 -19.964 -25.855 1.00 . A A . 58 GLY N    1 1 
       12 12972 1 1 58 GLY O    O 17.981 -21.135 -23.263 1.00 . A A . 58 GLY O    1 1 
       12 12973 1 1 59 GLN C    C 19.310 -18.513 -20.501 1.00 . A A . 59 GLN C    1 1 
       12 12974 1 1 59 GLN CA   C 19.320 -19.874 -21.190 1.00 . A A . 59 GLN CA   1 1 
       12 12975 1 1 59 GLN CB   C 20.345 -20.790 -20.519 1.00 . A A . 59 GLN CB   1 1 
       12 12976 1 1 59 GLN CD   C 21.017 -23.206 -20.209 1.00 . A A . 59 GLN CD   1 1 
       12 12977 1 1 59 GLN CG   C 19.871 -22.227 -20.370 1.00 . A A . 59 GLN CG   1 1 
       12 12978 1 1 59 GLN H    H 20.352 -19.151 -22.890 1.00 . A A . 59 GLN H    1 1 
       12 12979 1 1 59 GLN HA   H 18.341 -20.317 -21.098 1.00 . A A . 59 GLN HA   1 1 
       12 12980 1 1 59 GLN HB2  H 21.250 -20.791 -21.109 1.00 . A A . 59 GLN HB2  1 1 
       12 12981 1 1 59 GLN HB3  H 20.567 -20.403 -19.536 1.00 . A A . 59 GLN HB3  1 1 
       12 12982 1 1 59 GLN HE21 H 21.172 -22.746 -18.281 1.00 . A A . 59 GLN HE21 1 1 
       12 12983 1 1 59 GLN HE22 H 22.289 -23.929 -18.863 1.00 . A A . 59 GLN HE22 1 1 
       12 12984 1 1 59 GLN HG2  H 19.236 -22.294 -19.499 1.00 . A A . 59 GLN HG2  1 1 
       12 12985 1 1 59 GLN HG3  H 19.305 -22.498 -21.249 1.00 . A A . 59 GLN HG3  1 1 
       12 12986 1 1 59 GLN N    N 19.618 -19.735 -22.610 1.00 . A A . 59 GLN N    1 1 
       12 12987 1 1 59 GLN NE2  N 21.547 -23.303 -18.996 1.00 . A A . 59 GLN NE2  1 1 
       12 12988 1 1 59 GLN O    O 20.116 -17.638 -20.818 1.00 . A A . 59 GLN O    1 1 
       12 12989 1 1 59 GLN OE1  O 21.422 -23.867 -21.165 1.00 . A A . 59 GLN OE1  1 1 
       12 12990 1 1 60 VAL C    C 19.046 -17.147 -17.507 1.00 . A A . 60 VAL C    1 1 
       12 12991 1 1 60 VAL CA   C 18.275 -17.087 -18.821 1.00 . A A . 60 VAL CA   1 1 
       12 12992 1 1 60 VAL CB   C 16.803 -16.743 -18.525 1.00 . A A . 60 VAL CB   1 1 
       12 12993 1 1 60 VAL CG1  C 16.690 -15.348 -17.929 1.00 . A A . 60 VAL CG1  1 1 
       12 12994 1 1 60 VAL CG2  C 15.964 -16.863 -19.788 1.00 . A A . 60 VAL CG2  1 1 
       12 12995 1 1 60 VAL H    H 17.776 -19.075 -19.347 1.00 . A A . 60 VAL H    1 1 
       12 12996 1 1 60 VAL HA   H 18.690 -16.301 -19.435 1.00 . A A . 60 VAL HA   1 1 
       12 12997 1 1 60 VAL HB   H 16.428 -17.451 -17.800 1.00 . A A . 60 VAL HB   1 1 
       12 12998 1 1 60 VAL HG11 H 15.688 -14.973 -18.081 1.00 . A A . 60 VAL HG11 1 1 
       12 12999 1 1 60 VAL HG12 H 16.903 -15.390 -16.871 1.00 . A A . 60 VAL HG12 1 1 
       12 13000 1 1 60 VAL HG13 H 17.397 -14.692 -18.414 1.00 . A A . 60 VAL HG13 1 1 
       12 13001 1 1 60 VAL HG21 H 15.454 -17.814 -19.792 1.00 . A A . 60 VAL HG21 1 1 
       12 13002 1 1 60 VAL HG22 H 15.237 -16.064 -19.814 1.00 . A A . 60 VAL HG22 1 1 
       12 13003 1 1 60 VAL HG23 H 16.605 -16.794 -20.654 1.00 . A A . 60 VAL HG23 1 1 
       12 13004 1 1 60 VAL N    N 18.391 -18.341 -19.556 1.00 . A A . 60 VAL N    1 1 
       12 13005 1 1 60 VAL O    O 19.114 -18.193 -16.863 1.00 . A A . 60 VAL O    1 1 
       12 13006 1 1 61 ASN C    C 19.498 -15.545 -14.707 1.00 . A A . 61 ASN C    1 1 
       12 13007 1 1 61 ASN CA   C 20.393 -15.940 -15.877 1.00 . A A . 61 ASN CA   1 1 
       12 13008 1 1 61 ASN CB   C 21.536 -14.934 -16.022 1.00 . A A . 61 ASN CB   1 1 
       12 13009 1 1 61 ASN CG   C 22.666 -15.464 -16.883 1.00 . A A . 61 ASN CG   1 1 
       12 13010 1 1 61 ASN H    H 19.536 -15.215 -17.672 1.00 . A A . 61 ASN H    1 1 
       12 13011 1 1 61 ASN HA   H 20.808 -16.918 -15.684 1.00 . A A . 61 ASN HA   1 1 
       12 13012 1 1 61 ASN HB2  H 21.157 -14.030 -16.477 1.00 . A A . 61 ASN HB2  1 1 
       12 13013 1 1 61 ASN HB3  H 21.931 -14.702 -15.045 1.00 . A A . 61 ASN HB3  1 1 
       12 13014 1 1 61 ASN HD21 H 23.960 -14.262 -15.968 1.00 . A A . 61 ASN HD21 1 1 
       12 13015 1 1 61 ASN HD22 H 24.618 -15.271 -17.207 1.00 . A A . 61 ASN HD22 1 1 
       12 13016 1 1 61 ASN N    N 19.626 -16.017 -17.115 1.00 . A A . 61 ASN N    1 1 
       12 13017 1 1 61 ASN ND2  N 23.870 -14.947 -16.664 1.00 . A A . 61 ASN ND2  1 1 
       12 13018 1 1 61 ASN O    O 18.658 -14.652 -14.828 1.00 . A A . 61 ASN O    1 1 
       12 13019 1 1 61 ASN OD1  O 22.460 -16.328 -17.736 1.00 . A A . 61 ASN OD1  1 1 
       12 13020 1 1 62 TYR C    C 18.957 -14.452 -12.021 1.00 . A A . 62 TYR C    1 1 
       12 13021 1 1 62 TYR CA   C 18.893 -15.934 -12.382 1.00 . A A . 62 TYR CA   1 1 
       12 13022 1 1 62 TYR CB   C 19.388 -16.778 -11.206 1.00 . A A . 62 TYR CB   1 1 
       12 13023 1 1 62 TYR CD1  C 17.492 -16.321  -9.602 1.00 . A A . 62 TYR CD1  1 1 
       12 13024 1 1 62 TYR CD2  C 19.717 -15.891  -8.865 1.00 . A A . 62 TYR CD2  1 1 
       12 13025 1 1 62 TYR CE1  C 17.001 -15.903  -8.380 1.00 . A A . 62 TYR CE1  1 1 
       12 13026 1 1 62 TYR CE2  C 19.236 -15.473  -7.639 1.00 . A A . 62 TYR CE2  1 1 
       12 13027 1 1 62 TYR CG   C 18.856 -16.321  -9.867 1.00 . A A . 62 TYR CG   1 1 
       12 13028 1 1 62 TYR CZ   C 17.877 -15.481  -7.402 1.00 . A A . 62 TYR CZ   1 1 
       12 13029 1 1 62 TYR H    H 20.369 -16.914 -13.540 1.00 . A A . 62 TYR H    1 1 
       12 13030 1 1 62 TYR HA   H 17.867 -16.197 -12.595 1.00 . A A . 62 TYR HA   1 1 
       12 13031 1 1 62 TYR HB2  H 19.080 -17.802 -11.353 1.00 . A A . 62 TYR HB2  1 1 
       12 13032 1 1 62 TYR HB3  H 20.466 -16.733 -11.168 1.00 . A A . 62 TYR HB3  1 1 
       12 13033 1 1 62 TYR HD1  H 16.808 -16.653 -10.370 1.00 . A A . 62 TYR HD1  1 1 
       12 13034 1 1 62 TYR HD2  H 20.781 -15.886  -9.054 1.00 . A A . 62 TYR HD2  1 1 
       12 13035 1 1 62 TYR HE1  H 15.938 -15.910  -8.193 1.00 . A A . 62 TYR HE1  1 1 
       12 13036 1 1 62 TYR HE2  H 19.921 -15.142  -6.873 1.00 . A A . 62 TYR HE2  1 1 
       12 13037 1 1 62 TYR HH   H 17.216 -14.123  -6.213 1.00 . A A . 62 TYR HH   1 1 
       12 13038 1 1 62 TYR N    N 19.684 -16.214 -13.574 1.00 . A A . 62 TYR N    1 1 
       12 13039 1 1 62 TYR O    O 17.944 -13.843 -11.678 1.00 . A A . 62 TYR O    1 1 
       12 13040 1 1 62 TYR OH   O 17.393 -15.066  -6.182 1.00 . A A . 62 TYR OH   1 1 
       12 13041 1 1 63 GLU C    C 19.549 -11.584 -12.732 1.00 . A A . 63 GLU C    1 1 
       12 13042 1 1 63 GLU CA   C 20.351 -12.472 -11.785 1.00 . A A . 63 GLU CA   1 1 
       12 13043 1 1 63 GLU CB   C 21.835 -12.110 -11.864 1.00 . A A . 63 GLU CB   1 1 
       12 13044 1 1 63 GLU CD   C 22.951 -10.879  -9.962 1.00 . A A . 63 GLU CD   1 1 
       12 13045 1 1 63 GLU CG   C 22.562 -12.228 -10.535 1.00 . A A . 63 GLU CG   1 1 
       12 13046 1 1 63 GLU H    H 20.923 -14.420 -12.383 1.00 . A A . 63 GLU H    1 1 
       12 13047 1 1 63 GLU HA   H 20.003 -12.308 -10.777 1.00 . A A . 63 GLU HA   1 1 
       12 13048 1 1 63 GLU HB2  H 22.316 -12.767 -12.574 1.00 . A A . 63 GLU HB2  1 1 
       12 13049 1 1 63 GLU HB3  H 21.927 -11.092 -12.212 1.00 . A A . 63 GLU HB3  1 1 
       12 13050 1 1 63 GLU HG2  H 21.916 -12.728  -9.829 1.00 . A A . 63 GLU HG2  1 1 
       12 13051 1 1 63 GLU HG3  H 23.458 -12.813 -10.679 1.00 . A A . 63 GLU HG3  1 1 
       12 13052 1 1 63 GLU N    N 20.154 -13.881 -12.103 1.00 . A A . 63 GLU N    1 1 
       12 13053 1 1 63 GLU O    O 18.833 -10.681 -12.297 1.00 . A A . 63 GLU O    1 1 
       12 13054 1 1 63 GLU OE1  O 22.075 -10.208  -9.377 1.00 . A A . 63 GLU OE1  1 1 
       12 13055 1 1 63 GLU OE2  O 24.131 -10.494 -10.098 1.00 . A A . 63 GLU OE2  1 1 
       12 13056 1 1 64 ASP C    C 17.471 -11.006 -14.721 1.00 . A A . 64 ASP C    1 1 
       12 13057 1 1 64 ASP CA   C 18.962 -11.072 -15.038 1.00 . A A . 64 ASP CA   1 1 
       12 13058 1 1 64 ASP CB   C 19.174 -11.683 -16.424 1.00 . A A . 64 ASP CB   1 1 
       12 13059 1 1 64 ASP CG   C 18.963 -10.677 -17.539 1.00 . A A . 64 ASP CG   1 1 
       12 13060 1 1 64 ASP H    H 20.260 -12.579 -14.313 1.00 . A A . 64 ASP H    1 1 
       12 13061 1 1 64 ASP HA   H 19.363 -10.069 -15.031 1.00 . A A . 64 ASP HA   1 1 
       12 13062 1 1 64 ASP HB2  H 20.184 -12.061 -16.493 1.00 . A A . 64 ASP HB2  1 1 
       12 13063 1 1 64 ASP HB3  H 18.479 -12.497 -16.562 1.00 . A A . 64 ASP HB3  1 1 
       12 13064 1 1 64 ASP N    N 19.675 -11.846 -14.028 1.00 . A A . 64 ASP N    1 1 
       12 13065 1 1 64 ASP O    O 16.906  -9.924 -14.564 1.00 . A A . 64 ASP O    1 1 
       12 13066 1 1 64 ASP OD1  O 17.809 -10.529 -17.994 1.00 . A A . 64 ASP OD1  1 1 
       12 13067 1 1 64 ASP OD2  O 19.951 -10.037 -17.955 1.00 . A A . 64 ASP OD2  1 1 
       12 13068 1 1 65 PHE C    C 15.073 -11.430 -13.088 1.00 . A A . 65 PHE C    1 1 
       12 13069 1 1 65 PHE CA   C 15.414 -12.247 -14.331 1.00 . A A . 65 PHE CA   1 1 
       12 13070 1 1 65 PHE CB   C 14.989 -13.703 -14.131 1.00 . A A . 65 PHE CB   1 1 
       12 13071 1 1 65 PHE CD1  C 13.201 -14.070 -15.852 1.00 . A A . 65 PHE CD1  1 1 
       12 13072 1 1 65 PHE CD2  C 12.585 -14.124 -13.549 1.00 . A A . 65 PHE CD2  1 1 
       12 13073 1 1 65 PHE CE1  C 11.889 -14.315 -16.212 1.00 . A A . 65 PHE CE1  1 1 
       12 13074 1 1 65 PHE CE2  C 11.271 -14.370 -13.903 1.00 . A A . 65 PHE CE2  1 1 
       12 13075 1 1 65 PHE CG   C 13.563 -13.971 -14.518 1.00 . A A . 65 PHE CG   1 1 
       12 13076 1 1 65 PHE CZ   C 10.923 -14.466 -15.236 1.00 . A A . 65 PHE CZ   1 1 
       12 13077 1 1 65 PHE H    H 17.344 -13.001 -14.763 1.00 . A A . 65 PHE H    1 1 
       12 13078 1 1 65 PHE HA   H 14.879 -11.838 -15.174 1.00 . A A . 65 PHE HA   1 1 
       12 13079 1 1 65 PHE HB2  H 15.621 -14.341 -14.731 1.00 . A A . 65 PHE HB2  1 1 
       12 13080 1 1 65 PHE HB3  H 15.106 -13.965 -13.090 1.00 . A A . 65 PHE HB3  1 1 
       12 13081 1 1 65 PHE HD1  H 13.955 -13.952 -16.617 1.00 . A A . 65 PHE HD1  1 1 
       12 13082 1 1 65 PHE HD2  H 12.856 -14.049 -12.506 1.00 . A A . 65 PHE HD2  1 1 
       12 13083 1 1 65 PHE HE1  H 11.619 -14.390 -17.255 1.00 . A A . 65 PHE HE1  1 1 
       12 13084 1 1 65 PHE HE2  H 10.519 -14.488 -13.137 1.00 . A A . 65 PHE HE2  1 1 
       12 13085 1 1 65 PHE HZ   H  9.898 -14.658 -15.514 1.00 . A A . 65 PHE HZ   1 1 
       12 13086 1 1 65 PHE N    N 16.839 -12.172 -14.628 1.00 . A A . 65 PHE N    1 1 
       12 13087 1 1 65 PHE O    O 14.177 -10.587 -13.112 1.00 . A A . 65 PHE O    1 1 
       12 13088 1 1 66 VAL C    C 15.716  -9.472 -10.937 1.00 . A A . 66 VAL C    1 1 
       12 13089 1 1 66 VAL CA   C 15.570 -10.978 -10.749 1.00 . A A . 66 VAL CA   1 1 
       12 13090 1 1 66 VAL CB   C 16.550 -11.444  -9.656 1.00 . A A . 66 VAL CB   1 1 
       12 13091 1 1 66 VAL CG1  C 16.339 -10.651  -8.375 1.00 . A A . 66 VAL CG1  1 1 
       12 13092 1 1 66 VAL CG2  C 16.393 -12.936  -9.401 1.00 . A A . 66 VAL CG2  1 1 
       12 13093 1 1 66 VAL H    H 16.495 -12.372 -12.045 1.00 . A A . 66 VAL H    1 1 
       12 13094 1 1 66 VAL HA   H 14.565 -11.194 -10.418 1.00 . A A . 66 VAL HA   1 1 
       12 13095 1 1 66 VAL HB   H 17.557 -11.264 -10.002 1.00 . A A . 66 VAL HB   1 1 
       12 13096 1 1 66 VAL HG11 H 15.355 -10.206  -8.386 1.00 . A A . 66 VAL HG11 1 1 
       12 13097 1 1 66 VAL HG12 H 16.427 -11.311  -7.524 1.00 . A A . 66 VAL HG12 1 1 
       12 13098 1 1 66 VAL HG13 H 17.084  -9.873  -8.307 1.00 . A A . 66 VAL HG13 1 1 
       12 13099 1 1 66 VAL HG21 H 15.612 -13.095  -8.673 1.00 . A A . 66 VAL HG21 1 1 
       12 13100 1 1 66 VAL HG22 H 16.132 -13.433 -10.324 1.00 . A A . 66 VAL HG22 1 1 
       12 13101 1 1 66 VAL HG23 H 17.323 -13.337  -9.027 1.00 . A A . 66 VAL HG23 1 1 
       12 13102 1 1 66 VAL N    N 15.795 -11.688 -12.002 1.00 . A A . 66 VAL N    1 1 
       12 13103 1 1 66 VAL O    O 15.079  -8.685 -10.237 1.00 . A A . 66 VAL O    1 1 
       12 13104 1 1 67 GLN C    C 15.529  -7.012 -12.732 1.00 . A A . 67 GLN C    1 1 
       12 13105 1 1 67 GLN CA   C 16.787  -7.666 -12.168 1.00 . A A . 67 GLN CA   1 1 
       12 13106 1 1 67 GLN CB   C 17.947  -7.501 -13.151 1.00 . A A . 67 GLN CB   1 1 
       12 13107 1 1 67 GLN CD   C 20.210  -6.478 -13.612 1.00 . A A . 67 GLN CD   1 1 
       12 13108 1 1 67 GLN CG   C 19.054  -6.594 -12.639 1.00 . A A . 67 GLN CG   1 1 
       12 13109 1 1 67 GLN H    H 17.036  -9.753 -12.412 1.00 . A A . 67 GLN H    1 1 
       12 13110 1 1 67 GLN HA   H 17.043  -7.181 -11.238 1.00 . A A . 67 GLN HA   1 1 
       12 13111 1 1 67 GLN HB2  H 18.371  -8.472 -13.355 1.00 . A A . 67 GLN HB2  1 1 
       12 13112 1 1 67 GLN HB3  H 17.566  -7.083 -14.071 1.00 . A A . 67 GLN HB3  1 1 
       12 13113 1 1 67 GLN HE21 H 18.976  -5.859 -15.042 1.00 . A A . 67 GLN HE21 1 1 
       12 13114 1 1 67 GLN HE22 H 20.641  -5.979 -15.488 1.00 . A A . 67 GLN HE22 1 1 
       12 13115 1 1 67 GLN HG2  H 18.646  -5.609 -12.470 1.00 . A A . 67 GLN HG2  1 1 
       12 13116 1 1 67 GLN HG3  H 19.426  -6.994 -11.706 1.00 . A A . 67 GLN HG3  1 1 
       12 13117 1 1 67 GLN N    N 16.558  -9.078 -11.887 1.00 . A A . 67 GLN N    1 1 
       12 13118 1 1 67 GLN NE2  N 19.913  -6.064 -14.838 1.00 . A A . 67 GLN NE2  1 1 
       12 13119 1 1 67 GLN O    O 15.136  -5.928 -12.302 1.00 . A A . 67 GLN O    1 1 
       12 13120 1 1 67 GLN OE1  O 21.359  -6.757 -13.266 1.00 . A A . 67 GLN OE1  1 1 
       12 13121 1 1 68 MET C    C 12.542  -7.117 -13.316 1.00 . A A . 68 MET C    1 1 
       12 13122 1 1 68 MET CA   C 13.690  -7.161 -14.319 1.00 . A A . 68 MET CA   1 1 
       12 13123 1 1 68 MET CB   C 13.300  -8.025 -15.520 1.00 . A A . 68 MET CB   1 1 
       12 13124 1 1 68 MET CE   C 16.415  -7.456 -17.931 1.00 . A A . 68 MET CE   1 1 
       12 13125 1 1 68 MET CG   C 13.870  -7.525 -16.838 1.00 . A A . 68 MET CG   1 1 
       12 13126 1 1 68 MET H    H 15.266  -8.538 -13.997 1.00 . A A . 68 MET H    1 1 
       12 13127 1 1 68 MET HA   H 13.895  -6.158 -14.659 1.00 . A A . 68 MET HA   1 1 
       12 13128 1 1 68 MET HB2  H 13.657  -9.030 -15.357 1.00 . A A . 68 MET HB2  1 1 
       12 13129 1 1 68 MET HB3  H 12.224  -8.042 -15.602 1.00 . A A . 68 MET HB3  1 1 
       12 13130 1 1 68 MET HE1  H 17.265  -7.985 -18.335 1.00 . A A . 68 MET HE1  1 1 
       12 13131 1 1 68 MET HE2  H 16.044  -6.757 -18.665 1.00 . A A . 68 MET HE2  1 1 
       12 13132 1 1 68 MET HE3  H 16.714  -6.920 -17.042 1.00 . A A . 68 MET HE3  1 1 
       12 13133 1 1 68 MET HG2  H 13.065  -7.437 -17.553 1.00 . A A . 68 MET HG2  1 1 
       12 13134 1 1 68 MET HG3  H 14.312  -6.553 -16.677 1.00 . A A . 68 MET HG3  1 1 
       12 13135 1 1 68 MET N    N 14.904  -7.678 -13.696 1.00 . A A . 68 MET N    1 1 
       12 13136 1 1 68 MET O    O 11.778  -6.153 -13.276 1.00 . A A . 68 MET O    1 1 
       12 13137 1 1 68 MET SD   S 15.125  -8.627 -17.515 1.00 . A A . 68 MET SD   1 1 
       12 13138 1 1 69 MET C    C 11.496  -7.108 -10.494 1.00 . A A . 69 MET C    1 1 
       12 13139 1 1 69 MET CA   C 11.372  -8.244 -11.504 1.00 . A A . 69 MET CA   1 1 
       12 13140 1 1 69 MET CB   C 11.424  -9.592 -10.782 1.00 . A A . 69 MET CB   1 1 
       12 13141 1 1 69 MET CE   C  8.553 -10.414 -13.316 1.00 . A A . 69 MET CE   1 1 
       12 13142 1 1 69 MET CG   C 10.285 -10.527 -11.156 1.00 . A A . 69 MET CG   1 1 
       12 13143 1 1 69 MET H    H 13.067  -8.904 -12.586 1.00 . A A . 69 MET H    1 1 
       12 13144 1 1 69 MET HA   H 10.424  -8.155 -12.013 1.00 . A A . 69 MET HA   1 1 
       12 13145 1 1 69 MET HB2  H 12.356 -10.080 -11.024 1.00 . A A . 69 MET HB2  1 1 
       12 13146 1 1 69 MET HB3  H 11.384  -9.419  -9.717 1.00 . A A . 69 MET HB3  1 1 
       12 13147 1 1 69 MET HE1  H  8.044 -11.246 -13.779 1.00 . A A . 69 MET HE1  1 1 
       12 13148 1 1 69 MET HE2  H  8.037 -10.134 -12.410 1.00 . A A . 69 MET HE2  1 1 
       12 13149 1 1 69 MET HE3  H  8.566  -9.576 -13.998 1.00 . A A . 69 MET HE3  1 1 
       12 13150 1 1 69 MET HG2  H 10.407 -11.454 -10.617 1.00 . A A . 69 MET HG2  1 1 
       12 13151 1 1 69 MET HG3  H  9.352 -10.066 -10.870 1.00 . A A . 69 MET HG3  1 1 
       12 13152 1 1 69 MET N    N 12.427  -8.165 -12.507 1.00 . A A . 69 MET N    1 1 
       12 13153 1 1 69 MET O    O 10.510  -6.697  -9.881 1.00 . A A . 69 MET O    1 1 
       12 13154 1 1 69 MET SD   S 10.235 -10.888 -12.922 1.00 . A A . 69 MET SD   1 1 
       12 13155 1 1 70 THR C    C 12.579  -4.171  -9.988 1.00 . A A . 70 THR C    1 1 
       12 13156 1 1 70 THR CA   C 12.968  -5.517  -9.387 1.00 . A A . 70 THR CA   1 1 
       12 13157 1 1 70 THR CB   C 14.450  -5.470  -8.968 1.00 . A A . 70 THR CB   1 1 
       12 13158 1 1 70 THR CG2  C 14.681  -4.395  -7.916 1.00 . A A . 70 THR CG2  1 1 
       12 13159 1 1 70 THR H    H 13.460  -6.974 -10.841 1.00 . A A . 70 THR H    1 1 
       12 13160 1 1 70 THR HA   H 12.371  -5.692  -8.503 1.00 . A A . 70 THR HA   1 1 
       12 13161 1 1 70 THR HB   H 15.047  -5.236  -9.838 1.00 . A A . 70 THR HB   1 1 
       12 13162 1 1 70 THR HG1  H 14.338  -6.950  -7.669 1.00 . A A . 70 THR HG1  1 1 
       12 13163 1 1 70 THR HG21 H 15.377  -3.663  -8.297 1.00 . A A . 70 THR HG21 1 1 
       12 13164 1 1 70 THR HG22 H 15.086  -4.847  -7.023 1.00 . A A . 70 THR HG22 1 1 
       12 13165 1 1 70 THR HG23 H 13.744  -3.913  -7.683 1.00 . A A . 70 THR HG23 1 1 
       12 13166 1 1 70 THR N    N 12.715  -6.604 -10.323 1.00 . A A . 70 THR N    1 1 
       12 13167 1 1 70 THR O    O 12.115  -3.276  -9.282 1.00 . A A . 70 THR O    1 1 
       12 13168 1 1 70 THR OG1  O 14.853  -6.744  -8.452 1.00 . A A . 70 THR OG1  1 1 
       12 13169 1 1 71 ALA C    C 13.289  -1.639 -11.490 1.00 . A A . 71 ALA C    1 1 
       12 13170 1 1 71 ALA CA   C 12.437  -2.799 -11.993 1.00 . A A . 71 ALA CA   1 1 
       12 13171 1 1 71 ALA CB   C 10.958  -2.481 -11.825 1.00 . A A . 71 ALA CB   1 1 
       12 13172 1 1 71 ALA H    H 13.144  -4.785 -11.805 1.00 . A A . 71 ALA H    1 1 
       12 13173 1 1 71 ALA HA   H 12.631  -2.946 -13.045 1.00 . A A . 71 ALA HA   1 1 
       12 13174 1 1 71 ALA HB1  H 10.484  -2.459 -12.795 1.00 . A A . 71 ALA HB1  1 1 
       12 13175 1 1 71 ALA HB2  H 10.494  -3.241 -11.214 1.00 . A A . 71 ALA HB2  1 1 
       12 13176 1 1 71 ALA HB3  H 10.849  -1.519 -11.348 1.00 . A A . 71 ALA HB3  1 1 
       12 13177 1 1 71 ALA N    N 12.771  -4.035 -11.296 1.00 . A A . 71 ALA N    1 1 
       12 13178 1 1 71 ALA O    O 13.059  -1.110 -10.403 1.00 . A A . 71 ALA O    1 1 
       12 13179 1 1 72 LYS C    C 15.651   0.591 -13.169 1.00 . A A . 72 LYS C    1 1 
       12 13180 1 1 72 LYS CA   C 15.164  -0.148 -11.927 1.00 . A A . 72 LYS CA   1 1 
       12 13181 1 1 72 LYS CB   C 16.361  -0.673 -11.131 1.00 . A A . 72 LYS CB   1 1 
       12 13182 1 1 72 LYS CD   C 17.674  -0.584  -8.992 1.00 . A A . 72 LYS CD   1 1 
       12 13183 1 1 72 LYS CE   C 18.306   0.381  -8.000 1.00 . A A . 72 LYS CE   1 1 
       12 13184 1 1 72 LYS CG   C 16.637   0.109  -9.859 1.00 . A A . 72 LYS CG   1 1 
       12 13185 1 1 72 LYS H    H 14.410  -1.707 -13.144 1.00 . A A . 72 LYS H    1 1 
       12 13186 1 1 72 LYS HA   H 14.606   0.540 -11.309 1.00 . A A . 72 LYS HA   1 1 
       12 13187 1 1 72 LYS HB2  H 16.175  -1.703 -10.862 1.00 . A A . 72 LYS HB2  1 1 
       12 13188 1 1 72 LYS HB3  H 17.241  -0.626 -11.756 1.00 . A A . 72 LYS HB3  1 1 
       12 13189 1 1 72 LYS HD2  H 17.198  -1.383  -8.445 1.00 . A A . 72 LYS HD2  1 1 
       12 13190 1 1 72 LYS HD3  H 18.448  -0.991  -9.627 1.00 . A A . 72 LYS HD3  1 1 
       12 13191 1 1 72 LYS HE2  H 19.378   0.350  -8.120 1.00 . A A . 72 LYS HE2  1 1 
       12 13192 1 1 72 LYS HE3  H 17.948   1.379  -8.211 1.00 . A A . 72 LYS HE3  1 1 
       12 13193 1 1 72 LYS HG2  H 17.001   1.091 -10.123 1.00 . A A . 72 LYS HG2  1 1 
       12 13194 1 1 72 LYS HG3  H 15.717   0.204  -9.299 1.00 . A A . 72 LYS HG3  1 1 
       12 13195 1 1 72 LYS HZ1  H 18.823  -0.256  -6.079 1.00 . A A . 72 LYS HZ1  1 1 
       12 13196 1 1 72 LYS HZ2  H 17.284  -0.754  -6.574 1.00 . A A . 72 LYS HZ2  1 1 
       12 13197 1 1 72 LYS HZ3  H 17.545   0.853  -6.112 1.00 . A A . 72 LYS HZ3  1 1 
       12 13198 1 1 72 LYS N    N 14.276  -1.246 -12.289 1.00 . A A . 72 LYS N    1 1 
       12 13199 1 1 72 LYS NZ   N 17.965   0.032  -6.593 1.00 . A A . 72 LYS NZ   1 1 
       12 13200 1 1 72 LYS O    O 15.530   0.058 -14.271 1.00 . A A . 72 LYS O    1 1 
       13 13201 1 1  1 MET C    C  7.589 -12.634   6.287 1.00 . A A .  1 MET C    1 1 
       13 13202 1 1  1 MET CA   C  8.640 -12.245   7.321 1.00 . A A .  1 MET CA   1 1 
       13 13203 1 1  1 MET CB   C  8.114 -12.527   8.730 1.00 . A A .  1 MET CB   1 1 
       13 13204 1 1  1 MET CE   C  7.148 -13.995  11.677 1.00 . A A .  1 MET CE   1 1 
       13 13205 1 1  1 MET CG   C  8.490 -13.903   9.255 1.00 . A A .  1 MET CG   1 1 
       13 13206 1 1  1 MET H1   H  9.925 -10.564   7.380 1.00 . A A .  1 MET H1   1 1 
       13 13207 1 1  1 MET HA   H  9.529 -12.834   7.154 1.00 . A A .  1 MET HA   1 1 
       13 13208 1 1  1 MET HB2  H  8.515 -11.786   9.406 1.00 . A A .  1 MET HB2  1 1 
       13 13209 1 1  1 MET HB3  H  7.037 -12.451   8.722 1.00 . A A .  1 MET HB3  1 1 
       13 13210 1 1  1 MET HE1  H  6.604 -13.105  11.397 1.00 . A A .  1 MET HE1  1 1 
       13 13211 1 1  1 MET HE2  H  6.650 -14.864  11.273 1.00 . A A .  1 MET HE2  1 1 
       13 13212 1 1  1 MET HE3  H  7.185 -14.070  12.755 1.00 . A A .  1 MET HE3  1 1 
       13 13213 1 1  1 MET HG2  H  7.678 -14.586   9.051 1.00 . A A .  1 MET HG2  1 1 
       13 13214 1 1  1 MET HG3  H  9.377 -14.240   8.739 1.00 . A A .  1 MET HG3  1 1 
       13 13215 1 1  1 MET N    N  9.004 -10.839   7.189 1.00 . A A .  1 MET N    1 1 
       13 13216 1 1  1 MET O    O  7.797 -13.549   5.490 1.00 . A A .  1 MET O    1 1 
       13 13217 1 1  1 MET SD   S  8.815 -13.906  11.028 1.00 . A A .  1 MET SD   1 1 
       13 13218 1 1  2 ASP C    C  5.464 -11.286   4.154 1.00 . A A .  2 ASP C    1 1 
       13 13219 1 1  2 ASP CA   C  5.376 -12.206   5.368 1.00 . A A .  2 ASP CA   1 1 
       13 13220 1 1  2 ASP CB   C  4.022 -12.034   6.057 1.00 . A A .  2 ASP CB   1 1 
       13 13221 1 1  2 ASP CG   C  3.632 -13.247   6.879 1.00 . A A .  2 ASP CG   1 1 
       13 13222 1 1  2 ASP H    H  6.353 -11.217   6.964 1.00 . A A .  2 ASP H    1 1 
       13 13223 1 1  2 ASP HA   H  5.473 -13.229   5.036 1.00 . A A .  2 ASP HA   1 1 
       13 13224 1 1  2 ASP HB2  H  4.065 -11.177   6.713 1.00 . A A .  2 ASP HB2  1 1 
       13 13225 1 1  2 ASP HB3  H  3.262 -11.870   5.307 1.00 . A A .  2 ASP HB3  1 1 
       13 13226 1 1  2 ASP N    N  6.460 -11.934   6.305 1.00 . A A .  2 ASP N    1 1 
       13 13227 1 1  2 ASP O    O  5.037 -11.646   3.056 1.00 . A A .  2 ASP O    1 1 
       13 13228 1 1  2 ASP OD1  O  4.278 -13.490   7.920 1.00 . A A .  2 ASP OD1  1 1 
       13 13229 1 1  2 ASP OD2  O  2.682 -13.953   6.481 1.00 . A A .  2 ASP OD2  1 1 
       13 13230 1 1  3 THR C    C  7.340  -9.469   2.381 1.00 . A A .  3 THR C    1 1 
       13 13231 1 1  3 THR CA   C  6.161  -9.123   3.283 1.00 . A A .  3 THR CA   1 1 
       13 13232 1 1  3 THR CB   C  6.352  -7.698   3.835 1.00 . A A .  3 THR CB   1 1 
       13 13233 1 1  3 THR CG2  C  5.644  -6.678   2.957 1.00 . A A .  3 THR CG2  1 1 
       13 13234 1 1  3 THR H    H  6.340  -9.867   5.256 1.00 . A A .  3 THR H    1 1 
       13 13235 1 1  3 THR HA   H  5.254  -9.140   2.696 1.00 . A A .  3 THR HA   1 1 
       13 13236 1 1  3 THR HB   H  7.409  -7.471   3.845 1.00 . A A .  3 THR HB   1 1 
       13 13237 1 1  3 THR HG1  H  6.441  -7.092   5.710 1.00 . A A .  3 THR HG1  1 1 
       13 13238 1 1  3 THR HG21 H  4.576  -6.828   3.019 1.00 . A A .  3 THR HG21 1 1 
       13 13239 1 1  3 THR HG22 H  5.966  -6.798   1.933 1.00 . A A .  3 THR HG22 1 1 
       13 13240 1 1  3 THR HG23 H  5.886  -5.682   3.296 1.00 . A A .  3 THR HG23 1 1 
       13 13241 1 1  3 THR N    N  6.019 -10.096   4.359 1.00 . A A .  3 THR N    1 1 
       13 13242 1 1  3 THR O    O  8.455  -9.685   2.856 1.00 . A A .  3 THR O    1 1 
       13 13243 1 1  3 THR OG1  O  5.845  -7.618   5.172 1.00 . A A .  3 THR OG1  1 1 
       13 13244 1 1  4 ASP C    C  7.581  -9.790  -1.315 1.00 . A A .  4 ASP C    1 1 
       13 13245 1 1  4 ASP CA   C  8.129  -9.837   0.108 1.00 . A A .  4 ASP CA   1 1 
       13 13246 1 1  4 ASP CB   C  8.718 -11.219   0.395 1.00 . A A .  4 ASP CB   1 1 
       13 13247 1 1  4 ASP CG   C  7.656 -12.237   0.759 1.00 . A A .  4 ASP CG   1 1 
       13 13248 1 1  4 ASP H    H  6.178  -9.337   0.760 1.00 . A A .  4 ASP H    1 1 
       13 13249 1 1  4 ASP HA   H  8.909  -9.096   0.204 1.00 . A A .  4 ASP HA   1 1 
       13 13250 1 1  4 ASP HB2  H  9.241 -11.570  -0.483 1.00 . A A .  4 ASP HB2  1 1 
       13 13251 1 1  4 ASP HB3  H  9.415 -11.142   1.217 1.00 . A A .  4 ASP HB3  1 1 
       13 13252 1 1  4 ASP N    N  7.087  -9.519   1.077 1.00 . A A .  4 ASP N    1 1 
       13 13253 1 1  4 ASP O    O  6.523 -10.350  -1.601 1.00 . A A .  4 ASP O    1 1 
       13 13254 1 1  4 ASP OD1  O  6.832 -12.575  -0.118 1.00 . A A .  4 ASP OD1  1 1 
       13 13255 1 1  4 ASP OD2  O  7.647 -12.697   1.920 1.00 . A A .  4 ASP OD2  1 1 
       13 13256 1 1  5 SER C    C  9.061  -9.254  -4.536 1.00 . A A .  5 SER C    1 1 
       13 13257 1 1  5 SER CA   C  7.891  -8.992  -3.593 1.00 . A A .  5 SER CA   1 1 
       13 13258 1 1  5 SER CB   C  7.315  -7.598  -3.853 1.00 . A A .  5 SER CB   1 1 
       13 13259 1 1  5 SER H    H  9.141  -8.692  -1.912 1.00 . A A .  5 SER H    1 1 
       13 13260 1 1  5 SER HA   H  7.123  -9.729  -3.777 1.00 . A A .  5 SER HA   1 1 
       13 13261 1 1  5 SER HB2  H  7.122  -7.110  -2.910 1.00 . A A .  5 SER HB2  1 1 
       13 13262 1 1  5 SER HB3  H  8.028  -7.017  -4.420 1.00 . A A .  5 SER HB3  1 1 
       13 13263 1 1  5 SER HG   H  6.295  -7.648  -5.524 1.00 . A A .  5 SER HG   1 1 
       13 13264 1 1  5 SER N    N  8.307  -9.117  -2.201 1.00 . A A .  5 SER N    1 1 
       13 13265 1 1  5 SER O    O  8.928  -9.982  -5.519 1.00 . A A .  5 SER O    1 1 
       13 13266 1 1  5 SER OG   O  6.103  -7.675  -4.584 1.00 . A A .  5 SER OG   1 1 
       13 13267 1 1  6 GLU C    C 12.241  -9.997  -4.551 1.00 . A A .  6 GLU C    1 1 
       13 13268 1 1  6 GLU CA   C 11.401  -8.824  -5.047 1.00 . A A .  6 GLU CA   1 1 
       13 13269 1 1  6 GLU CB   C 12.238  -7.543  -5.038 1.00 . A A .  6 GLU CB   1 1 
       13 13270 1 1  6 GLU CD   C 14.036  -6.278  -6.282 1.00 . A A .  6 GLU CD   1 1 
       13 13271 1 1  6 GLU CG   C 13.505  -7.638  -5.871 1.00 . A A .  6 GLU CG   1 1 
       13 13272 1 1  6 GLU H    H 10.251  -8.087  -3.430 1.00 . A A .  6 GLU H    1 1 
       13 13273 1 1  6 GLU HA   H 11.083  -9.027  -6.059 1.00 . A A .  6 GLU HA   1 1 
       13 13274 1 1  6 GLU HB2  H 11.638  -6.732  -5.422 1.00 . A A .  6 GLU HB2  1 1 
       13 13275 1 1  6 GLU HB3  H 12.519  -7.319  -4.019 1.00 . A A .  6 GLU HB3  1 1 
       13 13276 1 1  6 GLU HG2  H 14.264  -8.143  -5.293 1.00 . A A .  6 GLU HG2  1 1 
       13 13277 1 1  6 GLU HG3  H 13.293  -8.210  -6.762 1.00 . A A .  6 GLU HG3  1 1 
       13 13278 1 1  6 GLU N    N 10.207  -8.656  -4.227 1.00 . A A .  6 GLU N    1 1 
       13 13279 1 1  6 GLU O    O 12.853 -10.714  -5.342 1.00 . A A .  6 GLU O    1 1 
       13 13280 1 1  6 GLU OE1  O 13.215  -5.361  -6.494 1.00 . A A .  6 GLU OE1  1 1 
       13 13281 1 1  6 GLU OE2  O 15.271  -6.131  -6.392 1.00 . A A .  6 GLU OE2  1 1 
       13 13282 1 1  7 GLU C    C 12.312 -12.606  -2.807 1.00 . A A .  7 GLU C    1 1 
       13 13283 1 1  7 GLU CA   C 13.031 -11.271  -2.634 1.00 . A A .  7 GLU CA   1 1 
       13 13284 1 1  7 GLU CB   C 13.266 -10.996  -1.147 1.00 . A A .  7 GLU CB   1 1 
       13 13285 1 1  7 GLU CD   C 15.725 -11.246  -0.626 1.00 . A A .  7 GLU CD   1 1 
       13 13286 1 1  7 GLU CG   C 14.346 -11.868  -0.530 1.00 . A A .  7 GLU CG   1 1 
       13 13287 1 1  7 GLU H    H 11.756  -9.581  -2.656 1.00 . A A .  7 GLU H    1 1 
       13 13288 1 1  7 GLU HA   H 13.985 -11.322  -3.136 1.00 . A A .  7 GLU HA   1 1 
       13 13289 1 1  7 GLU HB2  H 13.554  -9.962  -1.026 1.00 . A A .  7 GLU HB2  1 1 
       13 13290 1 1  7 GLU HB3  H 12.344 -11.168  -0.611 1.00 . A A .  7 GLU HB3  1 1 
       13 13291 1 1  7 GLU HG2  H 14.112 -12.027   0.512 1.00 . A A .  7 GLU HG2  1 1 
       13 13292 1 1  7 GLU HG3  H 14.360 -12.819  -1.043 1.00 . A A .  7 GLU HG3  1 1 
       13 13293 1 1  7 GLU N    N 12.265 -10.186  -3.235 1.00 . A A .  7 GLU N    1 1 
       13 13294 1 1  7 GLU O    O 12.942 -13.662  -2.839 1.00 . A A .  7 GLU O    1 1 
       13 13295 1 1  7 GLU OE1  O 15.939 -10.417  -1.536 1.00 . A A .  7 GLU OE1  1 1 
       13 13296 1 1  7 GLU OE2  O 16.590 -11.586   0.207 1.00 . A A .  7 GLU OE2  1 1 
       13 13297 1 1  8 GLU C    C 10.515 -14.448  -4.405 1.00 . A A .  8 GLU C    1 1 
       13 13298 1 1  8 GLU CA   C 10.184 -13.753  -3.088 1.00 . A A .  8 GLU CA   1 1 
       13 13299 1 1  8 GLU CB   C  8.694 -13.408  -3.041 1.00 . A A .  8 GLU CB   1 1 
       13 13300 1 1  8 GLU CD   C  7.395 -13.397  -5.208 1.00 . A A .  8 GLU CD   1 1 
       13 13301 1 1  8 GLU CG   C  8.222 -12.586  -4.229 1.00 . A A .  8 GLU CG   1 1 
       13 13302 1 1  8 GLU H    H 10.543 -11.676  -2.886 1.00 . A A .  8 GLU H    1 1 
       13 13303 1 1  8 GLU HA   H 10.414 -14.422  -2.273 1.00 . A A .  8 GLU HA   1 1 
       13 13304 1 1  8 GLU HB2  H  8.125 -14.325  -3.015 1.00 . A A .  8 GLU HB2  1 1 
       13 13305 1 1  8 GLU HB3  H  8.495 -12.846  -2.141 1.00 . A A .  8 GLU HB3  1 1 
       13 13306 1 1  8 GLU HG2  H  7.621 -11.766  -3.867 1.00 . A A .  8 GLU HG2  1 1 
       13 13307 1 1  8 GLU HG3  H  9.086 -12.197  -4.747 1.00 . A A .  8 GLU HG3  1 1 
       13 13308 1 1  8 GLU N    N 10.988 -12.548  -2.919 1.00 . A A .  8 GLU N    1 1 
       13 13309 1 1  8 GLU O    O 10.161 -15.609  -4.612 1.00 . A A .  8 GLU O    1 1 
       13 13310 1 1  8 GLU OE1  O  7.935 -14.368  -5.778 1.00 . A A .  8 GLU OE1  1 1 
       13 13311 1 1  8 GLU OE2  O  6.208 -13.062  -5.403 1.00 . A A .  8 GLU OE2  1 1 
       13 13312 1 1  9 ILE C    C 12.852 -15.107  -6.481 1.00 . A A .  9 ILE C    1 1 
       13 13313 1 1  9 ILE CA   C 11.576 -14.278  -6.587 1.00 . A A .  9 ILE CA   1 1 
       13 13314 1 1  9 ILE CB   C 11.788 -13.164  -7.629 1.00 . A A .  9 ILE CB   1 1 
       13 13315 1 1  9 ILE CD1  C 10.700 -11.095  -8.637 1.00 . A A .  9 ILE CD1  1 1 
       13 13316 1 1  9 ILE CG1  C 10.517 -12.324  -7.774 1.00 . A A .  9 ILE CG1  1 1 
       13 13317 1 1  9 ILE CG2  C 12.190 -13.761  -8.969 1.00 . A A .  9 ILE CG2  1 1 
       13 13318 1 1  9 ILE H    H 11.451 -12.811  -5.068 1.00 . A A .  9 ILE H    1 1 
       13 13319 1 1  9 ILE HA   H 10.773 -14.915  -6.928 1.00 . A A .  9 ILE HA   1 1 
       13 13320 1 1  9 ILE HB   H 12.592 -12.530  -7.288 1.00 . A A .  9 ILE HB   1 1 
       13 13321 1 1  9 ILE HD11 H 11.573 -11.219  -9.261 1.00 . A A .  9 ILE HD11 1 1 
       13 13322 1 1  9 ILE HD12 H  9.828 -10.957  -9.259 1.00 . A A .  9 ILE HD12 1 1 
       13 13323 1 1  9 ILE HD13 H 10.832 -10.228  -8.005 1.00 . A A .  9 ILE HD13 1 1 
       13 13324 1 1  9 ILE HG12 H  9.742 -12.928  -8.219 1.00 . A A .  9 ILE HG12 1 1 
       13 13325 1 1  9 ILE HG13 H 10.196 -11.998  -6.795 1.00 . A A .  9 ILE HG13 1 1 
       13 13326 1 1  9 ILE HG21 H 12.167 -14.839  -8.905 1.00 . A A .  9 ILE HG21 1 1 
       13 13327 1 1  9 ILE HG22 H 11.500 -13.432  -9.732 1.00 . A A .  9 ILE HG22 1 1 
       13 13328 1 1  9 ILE HG23 H 13.188 -13.437  -9.223 1.00 . A A .  9 ILE HG23 1 1 
       13 13329 1 1  9 ILE N    N 11.197 -13.730  -5.291 1.00 . A A .  9 ILE N    1 1 
       13 13330 1 1  9 ILE O    O 12.972 -16.162  -7.105 1.00 . A A .  9 ILE O    1 1 
       13 13331 1 1 10 ARG C    C 14.833 -16.780  -5.113 1.00 . A A . 10 ARG C    1 1 
       13 13332 1 1 10 ARG CA   C 15.067 -15.322  -5.497 1.00 . A A . 10 ARG CA   1 1 
       13 13333 1 1 10 ARG CB   C 15.901 -14.627  -4.419 1.00 . A A . 10 ARG CB   1 1 
       13 13334 1 1 10 ARG CD   C 18.200 -14.564  -3.406 1.00 . A A . 10 ARG CD   1 1 
       13 13335 1 1 10 ARG CG   C 17.085 -15.450  -3.940 1.00 . A A . 10 ARG CG   1 1 
       13 13336 1 1 10 ARG CZ   C 19.929 -14.697  -1.664 1.00 . A A . 10 ARG CZ   1 1 
       13 13337 1 1 10 ARG H    H 13.646 -13.779  -5.215 1.00 . A A . 10 ARG H    1 1 
       13 13338 1 1 10 ARG HA   H 15.606 -15.290  -6.433 1.00 . A A . 10 ARG HA   1 1 
       13 13339 1 1 10 ARG HB2  H 16.275 -13.694  -4.816 1.00 . A A . 10 ARG HB2  1 1 
       13 13340 1 1 10 ARG HB3  H 15.267 -14.419  -3.570 1.00 . A A . 10 ARG HB3  1 1 
       13 13341 1 1 10 ARG HD2  H 18.986 -14.512  -4.145 1.00 . A A . 10 ARG HD2  1 1 
       13 13342 1 1 10 ARG HD3  H 17.803 -13.575  -3.233 1.00 . A A . 10 ARG HD3  1 1 
       13 13343 1 1 10 ARG HE   H 18.229 -15.739  -1.664 1.00 . A A . 10 ARG HE   1 1 
       13 13344 1 1 10 ARG HG2  H 16.757 -16.111  -3.152 1.00 . A A . 10 ARG HG2  1 1 
       13 13345 1 1 10 ARG HG3  H 17.465 -16.032  -4.767 1.00 . A A . 10 ARG HG3  1 1 
       13 13346 1 1 10 ARG HH11 H 20.337 -13.414  -3.171 1.00 . A A . 10 ARG HH11 1 1 
       13 13347 1 1 10 ARG HH12 H 21.548 -13.517  -1.936 1.00 . A A . 10 ARG HH12 1 1 
       13 13348 1 1 10 ARG HH21 H 19.816 -15.884  -0.032 1.00 . A A . 10 ARG HH21 1 1 
       13 13349 1 1 10 ARG HH22 H 21.251 -14.923  -0.152 1.00 . A A . 10 ARG HH22 1 1 
       13 13350 1 1 10 ARG N    N 13.801 -14.625  -5.686 1.00 . A A . 10 ARG N    1 1 
       13 13351 1 1 10 ARG NE   N 18.756 -15.078  -2.157 1.00 . A A . 10 ARG NE   1 1 
       13 13352 1 1 10 ARG NH1  N 20.665 -13.803  -2.310 1.00 . A A . 10 ARG NH1  1 1 
       13 13353 1 1 10 ARG NH2  N 20.368 -15.210  -0.522 1.00 . A A . 10 ARG NH2  1 1 
       13 13354 1 1 10 ARG O    O 15.509 -17.679  -5.612 1.00 . A A . 10 ARG O    1 1 
       13 13355 1 1 11 GLU C    C 12.656 -19.068  -4.783 1.00 . A A . 11 GLU C    1 1 
       13 13356 1 1 11 GLU CA   C 13.550 -18.354  -3.772 1.00 . A A . 11 GLU CA   1 1 
       13 13357 1 1 11 GLU CB   C 12.859 -18.308  -2.408 1.00 . A A . 11 GLU CB   1 1 
       13 13358 1 1 11 GLU CD   C 14.468 -19.139  -0.647 1.00 . A A . 11 GLU CD   1 1 
       13 13359 1 1 11 GLU CG   C 13.789 -17.933  -1.267 1.00 . A A . 11 GLU CG   1 1 
       13 13360 1 1 11 GLU H    H 13.366 -16.247  -3.862 1.00 . A A . 11 GLU H    1 1 
       13 13361 1 1 11 GLU HA   H 14.475 -18.902  -3.678 1.00 . A A . 11 GLU HA   1 1 
       13 13362 1 1 11 GLU HB2  H 12.059 -17.583  -2.447 1.00 . A A . 11 GLU HB2  1 1 
       13 13363 1 1 11 GLU HB3  H 12.440 -19.281  -2.197 1.00 . A A . 11 GLU HB3  1 1 
       13 13364 1 1 11 GLU HG2  H 14.550 -17.265  -1.644 1.00 . A A . 11 GLU HG2  1 1 
       13 13365 1 1 11 GLU HG3  H 13.216 -17.428  -0.502 1.00 . A A . 11 GLU HG3  1 1 
       13 13366 1 1 11 GLU N    N 13.871 -17.005  -4.224 1.00 . A A . 11 GLU N    1 1 
       13 13367 1 1 11 GLU O    O 12.635 -20.296  -4.849 1.00 . A A . 11 GLU O    1 1 
       13 13368 1 1 11 GLU OE1  O 15.554 -19.522  -1.129 1.00 . A A . 11 GLU OE1  1 1 
       13 13369 1 1 11 GLU OE2  O 13.912 -19.699   0.321 1.00 . A A . 11 GLU OE2  1 1 
       13 13370 1 1 12 ALA C    C 11.809 -19.579  -7.658 1.00 . A A . 12 ALA C    1 1 
       13 13371 1 1 12 ALA CA   C 11.026 -18.844  -6.576 1.00 . A A . 12 ALA CA   1 1 
       13 13372 1 1 12 ALA CB   C 10.176 -17.743  -7.192 1.00 . A A . 12 ALA CB   1 1 
       13 13373 1 1 12 ALA H    H 11.981 -17.315  -5.467 1.00 . A A . 12 ALA H    1 1 
       13 13374 1 1 12 ALA HA   H 10.365 -19.543  -6.085 1.00 . A A . 12 ALA HA   1 1 
       13 13375 1 1 12 ALA HB1  H  9.160 -18.093  -7.303 1.00 . A A . 12 ALA HB1  1 1 
       13 13376 1 1 12 ALA HB2  H 10.191 -16.875  -6.551 1.00 . A A . 12 ALA HB2  1 1 
       13 13377 1 1 12 ALA HB3  H 10.574 -17.481  -8.161 1.00 . A A . 12 ALA HB3  1 1 
       13 13378 1 1 12 ALA N    N 11.920 -18.287  -5.567 1.00 . A A . 12 ALA N    1 1 
       13 13379 1 1 12 ALA O    O 11.395 -20.641  -8.125 1.00 . A A . 12 ALA O    1 1 
       13 13380 1 1 13 PHE C    C 14.710 -20.661  -8.481 1.00 . A A . 13 PHE C    1 1 
       13 13381 1 1 13 PHE CA   C 13.783 -19.610  -9.082 1.00 . A A . 13 PHE CA   1 1 
       13 13382 1 1 13 PHE CB   C 14.606 -18.533  -9.792 1.00 . A A . 13 PHE CB   1 1 
       13 13383 1 1 13 PHE CD1  C 13.918 -18.646 -12.202 1.00 . A A . 13 PHE CD1  1 1 
       13 13384 1 1 13 PHE CD2  C 13.292 -16.726 -10.934 1.00 . A A . 13 PHE CD2  1 1 
       13 13385 1 1 13 PHE CE1  C 13.292 -18.118 -13.316 1.00 . A A . 13 PHE CE1  1 1 
       13 13386 1 1 13 PHE CE2  C 12.664 -16.194 -12.044 1.00 . A A . 13 PHE CE2  1 1 
       13 13387 1 1 13 PHE CG   C 13.925 -17.957 -11.000 1.00 . A A . 13 PHE CG   1 1 
       13 13388 1 1 13 PHE CZ   C 12.665 -16.890 -13.237 1.00 . A A . 13 PHE CZ   1 1 
       13 13389 1 1 13 PHE H    H 13.220 -18.162  -7.643 1.00 . A A . 13 PHE H    1 1 
       13 13390 1 1 13 PHE HA   H 13.135 -20.087  -9.801 1.00 . A A . 13 PHE HA   1 1 
       13 13391 1 1 13 PHE HB2  H 14.798 -17.724  -9.103 1.00 . A A . 13 PHE HB2  1 1 
       13 13392 1 1 13 PHE HB3  H 15.545 -18.959 -10.110 1.00 . A A . 13 PHE HB3  1 1 
       13 13393 1 1 13 PHE HD1  H 14.409 -19.607 -12.265 1.00 . A A . 13 PHE HD1  1 1 
       13 13394 1 1 13 PHE HD2  H 13.291 -16.179 -10.002 1.00 . A A . 13 PHE HD2  1 1 
       13 13395 1 1 13 PHE HE1  H 13.295 -18.666 -14.247 1.00 . A A . 13 PHE HE1  1 1 
       13 13396 1 1 13 PHE HE2  H 12.174 -15.233 -11.980 1.00 . A A . 13 PHE HE2  1 1 
       13 13397 1 1 13 PHE HZ   H 12.175 -16.477 -14.106 1.00 . A A . 13 PHE HZ   1 1 
       13 13398 1 1 13 PHE N    N 12.942 -19.009  -8.053 1.00 . A A . 13 PHE N    1 1 
       13 13399 1 1 13 PHE O    O 15.232 -21.522  -9.190 1.00 . A A . 13 PHE O    1 1 
       13 13400 1 1 14 ARG C    C 15.027 -22.816  -6.147 1.00 . A A . 14 ARG C    1 1 
       13 13401 1 1 14 ARG CA   C 15.777 -21.527  -6.472 1.00 . A A . 14 ARG CA   1 1 
       13 13402 1 1 14 ARG CB   C 16.318 -20.901  -5.186 1.00 . A A . 14 ARG CB   1 1 
       13 13403 1 1 14 ARG CD   C 18.149 -19.541  -4.130 1.00 . A A . 14 ARG CD   1 1 
       13 13404 1 1 14 ARG CG   C 17.763 -20.442  -5.293 1.00 . A A . 14 ARG CG   1 1 
       13 13405 1 1 14 ARG CZ   C 18.337 -21.149  -2.280 1.00 . A A . 14 ARG CZ   1 1 
       13 13406 1 1 14 ARG H    H 14.467 -19.875  -6.658 1.00 . A A . 14 ARG H    1 1 
       13 13407 1 1 14 ARG HA   H 16.605 -21.762  -7.124 1.00 . A A . 14 ARG HA   1 1 
       13 13408 1 1 14 ARG HB2  H 15.710 -20.045  -4.932 1.00 . A A . 14 ARG HB2  1 1 
       13 13409 1 1 14 ARG HB3  H 16.252 -21.628  -4.391 1.00 . A A . 14 ARG HB3  1 1 
       13 13410 1 1 14 ARG HD2  H 19.221 -19.411  -4.134 1.00 . A A . 14 ARG HD2  1 1 
       13 13411 1 1 14 ARG HD3  H 17.670 -18.582  -4.261 1.00 . A A . 14 ARG HD3  1 1 
       13 13412 1 1 14 ARG HE   H 16.994 -19.678  -2.380 1.00 . A A . 14 ARG HE   1 1 
       13 13413 1 1 14 ARG HG2  H 18.408 -21.309  -5.291 1.00 . A A . 14 ARG HG2  1 1 
       13 13414 1 1 14 ARG HG3  H 17.891 -19.899  -6.217 1.00 . A A . 14 ARG HG3  1 1 
       13 13415 1 1 14 ARG HH11 H 19.680 -21.404  -3.768 1.00 . A A . 14 ARG HH11 1 1 
       13 13416 1 1 14 ARG HH12 H 19.802 -22.531  -2.457 1.00 . A A . 14 ARG HH12 1 1 
       13 13417 1 1 14 ARG HH21 H 17.144 -21.156  -0.649 1.00 . A A . 14 ARG HH21 1 1 
       13 13418 1 1 14 ARG HH22 H 18.358 -22.389  -0.684 1.00 . A A . 14 ARG HH22 1 1 
       13 13419 1 1 14 ARG N    N 14.911 -20.584  -7.169 1.00 . A A . 14 ARG N    1 1 
       13 13420 1 1 14 ARG NE   N 17.745 -20.103  -2.845 1.00 . A A . 14 ARG NE   1 1 
       13 13421 1 1 14 ARG NH1  N 19.356 -21.744  -2.885 1.00 . A A . 14 ARG NH1  1 1 
       13 13422 1 1 14 ARG NH2  N 17.912 -21.602  -1.108 1.00 . A A . 14 ARG NH2  1 1 
       13 13423 1 1 14 ARG O    O 15.596 -23.907  -6.195 1.00 . A A . 14 ARG O    1 1 
       13 13424 1 1 15 VAL C    C 12.558 -24.631  -6.731 1.00 . A A . 15 VAL C    1 1 
       13 13425 1 1 15 VAL CA   C 12.919 -23.834  -5.483 1.00 . A A . 15 VAL CA   1 1 
       13 13426 1 1 15 VAL CB   C 11.623 -23.407  -4.768 1.00 . A A . 15 VAL CB   1 1 
       13 13427 1 1 15 VAL CG1  C 10.709 -24.604  -4.557 1.00 . A A . 15 VAL CG1  1 1 
       13 13428 1 1 15 VAL CG2  C 11.943 -22.730  -3.444 1.00 . A A . 15 VAL CG2  1 1 
       13 13429 1 1 15 VAL H    H 13.350 -21.786  -5.795 1.00 . A A . 15 VAL H    1 1 
       13 13430 1 1 15 VAL HA   H 13.482 -24.468  -4.813 1.00 . A A . 15 VAL HA   1 1 
       13 13431 1 1 15 VAL HB   H 11.107 -22.696  -5.397 1.00 . A A . 15 VAL HB   1 1 
       13 13432 1 1 15 VAL HG11 H 11.291 -25.513  -4.606 1.00 . A A . 15 VAL HG11 1 1 
       13 13433 1 1 15 VAL HG12 H 10.236 -24.530  -3.588 1.00 . A A . 15 VAL HG12 1 1 
       13 13434 1 1 15 VAL HG13 H  9.952 -24.620  -5.327 1.00 . A A . 15 VAL HG13 1 1 
       13 13435 1 1 15 VAL HG21 H 12.056 -23.479  -2.675 1.00 . A A . 15 VAL HG21 1 1 
       13 13436 1 1 15 VAL HG22 H 12.863 -22.170  -3.539 1.00 . A A . 15 VAL HG22 1 1 
       13 13437 1 1 15 VAL HG23 H 11.140 -22.058  -3.179 1.00 . A A . 15 VAL HG23 1 1 
       13 13438 1 1 15 VAL N    N 13.747 -22.682  -5.815 1.00 . A A . 15 VAL N    1 1 
       13 13439 1 1 15 VAL O    O 12.283 -25.829  -6.659 1.00 . A A . 15 VAL O    1 1 
       13 13440 1 1 16 PHE C    C 13.352 -25.550  -9.576 1.00 . A A . 16 PHE C    1 1 
       13 13441 1 1 16 PHE CA   C 12.235 -24.603  -9.144 1.00 . A A . 16 PHE CA   1 1 
       13 13442 1 1 16 PHE CB   C 11.994 -23.552 -10.229 1.00 . A A . 16 PHE CB   1 1 
       13 13443 1 1 16 PHE CD1  C  9.733 -22.939  -9.328 1.00 . A A . 16 PHE CD1  1 1 
       13 13444 1 1 16 PHE CD2  C  9.991 -23.156 -11.688 1.00 . A A . 16 PHE CD2  1 1 
       13 13445 1 1 16 PHE CE1  C  8.399 -22.623  -9.499 1.00 . A A . 16 PHE CE1  1 1 
       13 13446 1 1 16 PHE CE2  C  8.658 -22.840 -11.866 1.00 . A A . 16 PHE CE2  1 1 
       13 13447 1 1 16 PHE CG   C 10.544 -23.209 -10.419 1.00 . A A . 16 PHE CG   1 1 
       13 13448 1 1 16 PHE CZ   C  7.860 -22.574 -10.770 1.00 . A A . 16 PHE CZ   1 1 
       13 13449 1 1 16 PHE H    H 12.790 -23.005  -7.871 1.00 . A A . 16 PHE H    1 1 
       13 13450 1 1 16 PHE HA   H 11.331 -25.174  -9.000 1.00 . A A . 16 PHE HA   1 1 
       13 13451 1 1 16 PHE HB2  H 12.517 -22.645  -9.964 1.00 . A A . 16 PHE HB2  1 1 
       13 13452 1 1 16 PHE HB3  H 12.375 -23.921 -11.169 1.00 . A A . 16 PHE HB3  1 1 
       13 13453 1 1 16 PHE HD1  H 10.154 -22.978  -8.333 1.00 . A A . 16 PHE HD1  1 1 
       13 13454 1 1 16 PHE HD2  H 10.614 -23.365 -12.546 1.00 . A A . 16 PHE HD2  1 1 
       13 13455 1 1 16 PHE HE1  H  7.778 -22.416  -8.640 1.00 . A A . 16 PHE HE1  1 1 
       13 13456 1 1 16 PHE HE2  H  8.239 -22.803 -12.860 1.00 . A A . 16 PHE HE2  1 1 
       13 13457 1 1 16 PHE HZ   H  6.818 -22.327 -10.906 1.00 . A A . 16 PHE HZ   1 1 
       13 13458 1 1 16 PHE N    N 12.562 -23.958  -7.877 1.00 . A A . 16 PHE N    1 1 
       13 13459 1 1 16 PHE O    O 13.112 -26.725  -9.851 1.00 . A A . 16 PHE O    1 1 
       13 13460 1 1 17 ASP C    C 16.312 -26.568  -8.837 1.00 . A A . 17 ASP C    1 1 
       13 13461 1 1 17 ASP CA   C 15.726 -25.825 -10.033 1.00 . A A . 17 ASP CA   1 1 
       13 13462 1 1 17 ASP CB   C 16.794 -24.932 -10.668 1.00 . A A . 17 ASP CB   1 1 
       13 13463 1 1 17 ASP CG   C 17.915 -25.733 -11.302 1.00 . A A . 17 ASP CG   1 1 
       13 13464 1 1 17 ASP H    H 14.699 -24.083  -9.403 1.00 . A A . 17 ASP H    1 1 
       13 13465 1 1 17 ASP HA   H 15.394 -26.548 -10.763 1.00 . A A . 17 ASP HA   1 1 
       13 13466 1 1 17 ASP HB2  H 16.336 -24.322 -11.432 1.00 . A A . 17 ASP HB2  1 1 
       13 13467 1 1 17 ASP HB3  H 17.218 -24.293  -9.908 1.00 . A A . 17 ASP HB3  1 1 
       13 13468 1 1 17 ASP N    N 14.572 -25.028  -9.635 1.00 . A A . 17 ASP N    1 1 
       13 13469 1 1 17 ASP O    O 16.798 -25.954  -7.887 1.00 . A A . 17 ASP O    1 1 
       13 13470 1 1 17 ASP OD1  O 17.619 -26.765 -11.939 1.00 . A A . 17 ASP OD1  1 1 
       13 13471 1 1 17 ASP OD2  O 19.088 -25.327 -11.160 1.00 . A A . 17 ASP OD2  1 1 
       13 13472 1 1 18 LYS C    C 18.297 -28.550  -7.677 1.00 . A A . 18 LYS C    1 1 
       13 13473 1 1 18 LYS CA   C 16.787 -28.724  -7.811 1.00 . A A . 18 LYS CA   1 1 
       13 13474 1 1 18 LYS CB   C 16.453 -30.196  -8.062 1.00 . A A . 18 LYS CB   1 1 
       13 13475 1 1 18 LYS CD   C 16.497 -32.139  -9.654 1.00 . A A . 18 LYS CD   1 1 
       13 13476 1 1 18 LYS CE   C 16.319 -32.401 -11.141 1.00 . A A . 18 LYS CE   1 1 
       13 13477 1 1 18 LYS CG   C 16.969 -30.719  -9.392 1.00 . A A . 18 LYS CG   1 1 
       13 13478 1 1 18 LYS H    H 15.862 -28.327  -9.673 1.00 . A A . 18 LYS H    1 1 
       13 13479 1 1 18 LYS HA   H 16.318 -28.409  -6.891 1.00 . A A . 18 LYS HA   1 1 
       13 13480 1 1 18 LYS HB2  H 16.887 -30.791  -7.272 1.00 . A A . 18 LYS HB2  1 1 
       13 13481 1 1 18 LYS HB3  H 15.379 -30.317  -8.044 1.00 . A A . 18 LYS HB3  1 1 
       13 13482 1 1 18 LYS HD2  H 17.229 -32.830  -9.263 1.00 . A A . 18 LYS HD2  1 1 
       13 13483 1 1 18 LYS HD3  H 15.551 -32.293  -9.154 1.00 . A A . 18 LYS HD3  1 1 
       13 13484 1 1 18 LYS HE2  H 16.092 -31.468 -11.634 1.00 . A A . 18 LYS HE2  1 1 
       13 13485 1 1 18 LYS HE3  H 17.241 -32.802 -11.536 1.00 . A A . 18 LYS HE3  1 1 
       13 13486 1 1 18 LYS HG2  H 16.609 -30.079 -10.184 1.00 . A A . 18 LYS HG2  1 1 
       13 13487 1 1 18 LYS HG3  H 18.050 -30.705  -9.378 1.00 . A A . 18 LYS HG3  1 1 
       13 13488 1 1 18 LYS HZ1  H 14.871 -33.257 -12.380 1.00 . A A . 18 LYS HZ1  1 1 
       13 13489 1 1 18 LYS HZ2  H 14.429 -33.200 -10.749 1.00 . A A . 18 LYS HZ2  1 1 
       13 13490 1 1 18 LYS HZ3  H 15.559 -34.342 -11.279 1.00 . A A . 18 LYS HZ3  1 1 
       13 13491 1 1 18 LYS N    N 16.262 -27.895  -8.889 1.00 . A A . 18 LYS N    1 1 
       13 13492 1 1 18 LYS NZ   N 15.217 -33.368 -11.406 1.00 . A A . 18 LYS NZ   1 1 
       13 13493 1 1 18 LYS O    O 18.909 -27.774  -8.411 1.00 . A A . 18 LYS O    1 1 
       13 13494 1 1 19 ASP C    C 20.751 -27.788  -6.141 1.00 . A A . 19 ASP C    1 1 
       13 13495 1 1 19 ASP CA   C 20.329 -29.207  -6.511 1.00 . A A . 19 ASP CA   1 1 
       13 13496 1 1 19 ASP CB   C 21.088 -29.670  -7.755 1.00 . A A . 19 ASP CB   1 1 
       13 13497 1 1 19 ASP CG   C 20.638 -31.036  -8.233 1.00 . A A . 19 ASP CG   1 1 
       13 13498 1 1 19 ASP H    H 18.348 -29.879  -6.185 1.00 . A A . 19 ASP H    1 1 
       13 13499 1 1 19 ASP HA   H 20.568 -29.865  -5.689 1.00 . A A . 19 ASP HA   1 1 
       13 13500 1 1 19 ASP HB2  H 20.925 -28.959  -8.553 1.00 . A A . 19 ASP HB2  1 1 
       13 13501 1 1 19 ASP HB3  H 22.143 -29.716  -7.530 1.00 . A A . 19 ASP HB3  1 1 
       13 13502 1 1 19 ASP N    N 18.891 -29.279  -6.738 1.00 . A A . 19 ASP N    1 1 
       13 13503 1 1 19 ASP O    O 21.893 -27.390  -6.367 1.00 . A A . 19 ASP O    1 1 
       13 13504 1 1 19 ASP OD1  O 20.162 -31.831  -7.395 1.00 . A A . 19 ASP OD1  1 1 
       13 13505 1 1 19 ASP OD2  O 20.761 -31.311  -9.445 1.00 . A A . 19 ASP OD2  1 1 
       13 13506 1 1 20 GLY C    C 19.963 -24.685  -6.331 1.00 . A A . 20 GLY C    1 1 
       13 13507 1 1 20 GLY CA   C 20.114 -25.662  -5.181 1.00 . A A . 20 GLY CA   1 1 
       13 13508 1 1 20 GLY H    H 18.926 -27.399  -5.416 1.00 . A A . 20 GLY H    1 1 
       13 13509 1 1 20 GLY HA2  H 19.442 -25.374  -4.387 1.00 . A A . 20 GLY HA2  1 1 
       13 13510 1 1 20 GLY HA3  H 21.129 -25.615  -4.815 1.00 . A A . 20 GLY HA3  1 1 
       13 13511 1 1 20 GLY N    N 19.820 -27.029  -5.572 1.00 . A A . 20 GLY N    1 1 
       13 13512 1 1 20 GLY O    O 19.395 -25.021  -7.368 1.00 . A A . 20 GLY O    1 1 
       13 13513 1 1 21 ASN C    C 21.011 -22.928  -8.480 1.00 . A A . 21 ASN C    1 1 
       13 13514 1 1 21 ASN CA   C 20.390 -22.442  -7.174 1.00 . A A . 21 ASN CA   1 1 
       13 13515 1 1 21 ASN CB   C 21.092 -21.166  -6.706 1.00 . A A . 21 ASN CB   1 1 
       13 13516 1 1 21 ASN CG   C 20.734 -19.964  -7.557 1.00 . A A . 21 ASN CG   1 1 
       13 13517 1 1 21 ASN H    H 20.915 -23.264  -5.295 1.00 . A A . 21 ASN H    1 1 
       13 13518 1 1 21 ASN HA   H 19.346 -22.227  -7.344 1.00 . A A . 21 ASN HA   1 1 
       13 13519 1 1 21 ASN HB2  H 20.806 -20.959  -5.685 1.00 . A A . 21 ASN HB2  1 1 
       13 13520 1 1 21 ASN HB3  H 22.161 -21.312  -6.753 1.00 . A A . 21 ASN HB3  1 1 
       13 13521 1 1 21 ASN HD21 H 22.449 -19.080  -7.075 1.00 . A A . 21 ASN HD21 1 1 
       13 13522 1 1 21 ASN HD22 H 21.417 -18.188  -8.135 1.00 . A A . 21 ASN HD22 1 1 
       13 13523 1 1 21 ASN N    N 20.473 -23.472  -6.145 1.00 . A A . 21 ASN N    1 1 
       13 13524 1 1 21 ASN ND2  N 21.623 -18.978  -7.593 1.00 . A A . 21 ASN ND2  1 1 
       13 13525 1 1 21 ASN O    O 21.712 -23.939  -8.509 1.00 . A A . 21 ASN O    1 1 
       13 13526 1 1 21 ASN OD1  O 19.670 -19.922  -8.176 1.00 . A A . 21 ASN OD1  1 1 
       13 13527 1 1 22 GLY C    C 20.556 -21.905 -12.003 1.00 . A A . 22 GLY C    1 1 
       13 13528 1 1 22 GLY CA   C 21.290 -22.571 -10.856 1.00 . A A . 22 GLY CA   1 1 
       13 13529 1 1 22 GLY H    H 20.184 -21.403  -9.479 1.00 . A A . 22 GLY H    1 1 
       13 13530 1 1 22 GLY HA2  H 22.331 -22.286 -10.894 1.00 . A A . 22 GLY HA2  1 1 
       13 13531 1 1 22 GLY HA3  H 21.216 -23.642 -10.970 1.00 . A A . 22 GLY HA3  1 1 
       13 13532 1 1 22 GLY N    N 20.749 -22.199  -9.561 1.00 . A A . 22 GLY N    1 1 
       13 13533 1 1 22 GLY O    O 19.776 -20.976 -11.795 1.00 . A A . 22 GLY O    1 1 
       13 13534 1 1 23 TYR C    C 18.978 -22.675 -14.833 1.00 . A A . 23 TYR C    1 1 
       13 13535 1 1 23 TYR CA   C 20.168 -21.823 -14.404 1.00 . A A . 23 TYR CA   1 1 
       13 13536 1 1 23 TYR CB   C 21.175 -21.718 -15.550 1.00 . A A . 23 TYR CB   1 1 
       13 13537 1 1 23 TYR CD1  C 22.615 -19.981 -14.416 1.00 . A A . 23 TYR CD1  1 1 
       13 13538 1 1 23 TYR CD2  C 23.694 -21.845 -15.438 1.00 . A A . 23 TYR CD2  1 1 
       13 13539 1 1 23 TYR CE1  C 23.842 -19.478 -14.028 1.00 . A A . 23 TYR CE1  1 1 
       13 13540 1 1 23 TYR CE2  C 24.925 -21.350 -15.052 1.00 . A A . 23 TYR CE2  1 1 
       13 13541 1 1 23 TYR CG   C 22.519 -21.171 -15.127 1.00 . A A . 23 TYR CG   1 1 
       13 13542 1 1 23 TYR CZ   C 24.994 -20.166 -14.349 1.00 . A A . 23 TYR CZ   1 1 
       13 13543 1 1 23 TYR H    H 21.439 -23.123 -13.320 1.00 . A A . 23 TYR H    1 1 
       13 13544 1 1 23 TYR HA   H 19.815 -20.832 -14.156 1.00 . A A . 23 TYR HA   1 1 
       13 13545 1 1 23 TYR HB2  H 21.334 -22.698 -15.971 1.00 . A A . 23 TYR HB2  1 1 
       13 13546 1 1 23 TYR HB3  H 20.776 -21.064 -16.312 1.00 . A A . 23 TYR HB3  1 1 
       13 13547 1 1 23 TYR HD1  H 21.711 -19.445 -14.167 1.00 . A A . 23 TYR HD1  1 1 
       13 13548 1 1 23 TYR HD2  H 23.637 -22.773 -15.989 1.00 . A A . 23 TYR HD2  1 1 
       13 13549 1 1 23 TYR HE1  H 23.896 -18.551 -13.477 1.00 . A A . 23 TYR HE1  1 1 
       13 13550 1 1 23 TYR HE2  H 25.827 -21.888 -15.303 1.00 . A A . 23 TYR HE2  1 1 
       13 13551 1 1 23 TYR HH   H 26.552 -20.180 -13.223 1.00 . A A . 23 TYR HH   1 1 
       13 13552 1 1 23 TYR N    N 20.807 -22.380 -13.218 1.00 . A A . 23 TYR N    1 1 
       13 13553 1 1 23 TYR O    O 19.005 -23.901 -14.717 1.00 . A A . 23 TYR O    1 1 
       13 13554 1 1 23 TYR OH   O 26.217 -19.668 -13.963 1.00 . A A . 23 TYR OH   1 1 
       13 13555 1 1 24 ILE C    C 16.642 -22.720 -17.301 1.00 . A A . 24 ILE C    1 1 
       13 13556 1 1 24 ILE CA   C 16.737 -22.715 -15.780 1.00 . A A . 24 ILE CA   1 1 
       13 13557 1 1 24 ILE CB   C 15.463 -22.073 -15.199 1.00 . A A . 24 ILE CB   1 1 
       13 13558 1 1 24 ILE CD1  C 14.206 -20.105 -16.211 1.00 . A A . 24 ILE CD1  1 1 
       13 13559 1 1 24 ILE CG1  C 15.448 -20.570 -15.482 1.00 . A A . 24 ILE CG1  1 1 
       13 13560 1 1 24 ILE CG2  C 15.371 -22.337 -13.704 1.00 . A A . 24 ILE CG2  1 1 
       13 13561 1 1 24 ILE H    H 17.975 -21.041 -15.398 1.00 . A A . 24 ILE H    1 1 
       13 13562 1 1 24 ILE HA   H 16.794 -23.735 -15.429 1.00 . A A . 24 ILE HA   1 1 
       13 13563 1 1 24 ILE HB   H 14.608 -22.531 -15.674 1.00 . A A . 24 ILE HB   1 1 
       13 13564 1 1 24 ILE HD11 H 13.353 -20.176 -15.552 1.00 . A A . 24 ILE HD11 1 1 
       13 13565 1 1 24 ILE HD12 H 14.335 -19.080 -16.525 1.00 . A A . 24 ILE HD12 1 1 
       13 13566 1 1 24 ILE HD13 H 14.043 -20.729 -17.078 1.00 . A A . 24 ILE HD13 1 1 
       13 13567 1 1 24 ILE HG12 H 15.504 -20.033 -14.548 1.00 . A A . 24 ILE HG12 1 1 
       13 13568 1 1 24 ILE HG13 H 16.304 -20.317 -16.090 1.00 . A A . 24 ILE HG13 1 1 
       13 13569 1 1 24 ILE HG21 H 14.665 -23.134 -13.521 1.00 . A A . 24 ILE HG21 1 1 
       13 13570 1 1 24 ILE HG22 H 16.342 -22.625 -13.329 1.00 . A A . 24 ILE HG22 1 1 
       13 13571 1 1 24 ILE HG23 H 15.042 -21.442 -13.199 1.00 . A A . 24 ILE HG23 1 1 
       13 13572 1 1 24 ILE N    N 17.936 -22.018 -15.331 1.00 . A A . 24 ILE N    1 1 
       13 13573 1 1 24 ILE O    O 17.416 -22.050 -17.985 1.00 . A A . 24 ILE O    1 1 
       13 13574 1 1 25 SER C    C 14.392 -22.621 -19.731 1.00 . A A . 25 SER C    1 1 
       13 13575 1 1 25 SER CA   C 15.489 -23.574 -19.268 1.00 . A A . 25 SER CA   1 1 
       13 13576 1 1 25 SER CB   C 15.134 -25.009 -19.663 1.00 . A A . 25 SER CB   1 1 
       13 13577 1 1 25 SER H    H 15.099 -23.990 -17.229 1.00 . A A . 25 SER H    1 1 
       13 13578 1 1 25 SER HA   H 16.416 -23.297 -19.748 1.00 . A A . 25 SER HA   1 1 
       13 13579 1 1 25 SER HB2  H 14.839 -25.559 -18.783 1.00 . A A . 25 SER HB2  1 1 
       13 13580 1 1 25 SER HB3  H 14.317 -24.993 -20.369 1.00 . A A . 25 SER HB3  1 1 
       13 13581 1 1 25 SER HG   H 16.197 -25.562 -21.213 1.00 . A A . 25 SER HG   1 1 
       13 13582 1 1 25 SER N    N 15.685 -23.480 -17.826 1.00 . A A . 25 SER N    1 1 
       13 13583 1 1 25 SER O    O 13.677 -22.038 -18.916 1.00 . A A . 25 SER O    1 1 
       13 13584 1 1 25 SER OG   O 16.241 -25.663 -20.260 1.00 . A A . 25 SER OG   1 1 
       13 13585 1 1 26 ALA C    C 11.894 -21.815 -20.964 1.00 . A A . 26 ALA C    1 1 
       13 13586 1 1 26 ALA CA   C 13.253 -21.588 -21.617 1.00 . A A . 26 ALA CA   1 1 
       13 13587 1 1 26 ALA CB   C 13.160 -21.800 -23.121 1.00 . A A . 26 ALA CB   1 1 
       13 13588 1 1 26 ALA H    H 14.864 -22.961 -21.643 1.00 . A A . 26 ALA H    1 1 
       13 13589 1 1 26 ALA HA   H 13.561 -20.567 -21.441 1.00 . A A . 26 ALA HA   1 1 
       13 13590 1 1 26 ALA HB1  H 13.012 -20.847 -23.609 1.00 . A A . 26 ALA HB1  1 1 
       13 13591 1 1 26 ALA HB2  H 14.074 -22.250 -23.479 1.00 . A A . 26 ALA HB2  1 1 
       13 13592 1 1 26 ALA HB3  H 12.327 -22.450 -23.342 1.00 . A A . 26 ALA HB3  1 1 
       13 13593 1 1 26 ALA N    N 14.265 -22.468 -21.045 1.00 . A A . 26 ALA N    1 1 
       13 13594 1 1 26 ALA O    O 11.212 -20.865 -20.582 1.00 . A A . 26 ALA O    1 1 
       13 13595 1 1 27 ALA C    C 10.030 -22.695 -18.911 1.00 . A A . 27 ALA C    1 1 
       13 13596 1 1 27 ALA CA   C 10.230 -23.431 -20.231 1.00 . A A . 27 ALA CA   1 1 
       13 13597 1 1 27 ALA CB   C 10.143 -24.935 -20.017 1.00 . A A . 27 ALA CB   1 1 
       13 13598 1 1 27 ALA H    H 12.095 -23.794 -21.163 1.00 . A A . 27 ALA H    1 1 
       13 13599 1 1 27 ALA HA   H  9.444 -23.144 -20.915 1.00 . A A . 27 ALA HA   1 1 
       13 13600 1 1 27 ALA HB1  H  9.744 -25.402 -20.906 1.00 . A A . 27 ALA HB1  1 1 
       13 13601 1 1 27 ALA HB2  H 11.129 -25.328 -19.816 1.00 . A A . 27 ALA HB2  1 1 
       13 13602 1 1 27 ALA HB3  H  9.495 -25.142 -19.179 1.00 . A A . 27 ALA HB3  1 1 
       13 13603 1 1 27 ALA N    N 11.507 -23.080 -20.839 1.00 . A A . 27 ALA N    1 1 
       13 13604 1 1 27 ALA O    O  9.091 -21.912 -18.762 1.00 . A A . 27 ALA O    1 1 
       13 13605 1 1 28 ASP C    C 10.810 -20.792 -16.786 1.00 . A A . 28 ASP C    1 1 
       13 13606 1 1 28 ASP CA   C 10.837 -22.311 -16.647 1.00 . A A . 28 ASP CA   1 1 
       13 13607 1 1 28 ASP CB   C 12.021 -22.735 -15.776 1.00 . A A . 28 ASP CB   1 1 
       13 13608 1 1 28 ASP CG   C 11.666 -23.861 -14.825 1.00 . A A . 28 ASP CG   1 1 
       13 13609 1 1 28 ASP H    H 11.643 -23.584 -18.135 1.00 . A A . 28 ASP H    1 1 
       13 13610 1 1 28 ASP HA   H  9.921 -22.634 -16.176 1.00 . A A . 28 ASP HA   1 1 
       13 13611 1 1 28 ASP HB2  H 12.827 -23.068 -16.413 1.00 . A A . 28 ASP HB2  1 1 
       13 13612 1 1 28 ASP HB3  H 12.353 -21.888 -15.195 1.00 . A A . 28 ASP HB3  1 1 
       13 13613 1 1 28 ASP N    N 10.917 -22.951 -17.956 1.00 . A A . 28 ASP N    1 1 
       13 13614 1 1 28 ASP O    O 10.209 -20.094 -15.968 1.00 . A A . 28 ASP O    1 1 
       13 13615 1 1 28 ASP OD1  O 10.623 -24.512 -15.041 1.00 . A A . 28 ASP OD1  1 1 
       13 13616 1 1 28 ASP OD2  O 12.431 -24.090 -13.865 1.00 . A A . 28 ASP OD2  1 1 
       13 13617 1 1 29 LEU C    C 10.146 -18.317 -18.479 1.00 . A A . 29 LEU C    1 1 
       13 13618 1 1 29 LEU CA   C 11.516 -18.849 -18.071 1.00 . A A . 29 LEU CA   1 1 
       13 13619 1 1 29 LEU CB   C 12.543 -18.534 -19.160 1.00 . A A . 29 LEU CB   1 1 
       13 13620 1 1 29 LEU CD1  C 13.830 -16.714 -18.014 1.00 . A A . 29 LEU CD1  1 1 
       13 13621 1 1 29 LEU CD2  C 13.817 -16.850 -20.512 1.00 . A A . 29 LEU CD2  1 1 
       13 13622 1 1 29 LEU CG   C 13.011 -17.081 -19.241 1.00 . A A . 29 LEU CG   1 1 
       13 13623 1 1 29 LEU H    H 11.923 -20.892 -18.443 1.00 . A A . 29 LEU H    1 1 
       13 13624 1 1 29 LEU HA   H 11.817 -18.367 -17.153 1.00 . A A . 29 LEU HA   1 1 
       13 13625 1 1 29 LEU HB2  H 13.411 -19.151 -18.983 1.00 . A A . 29 LEU HB2  1 1 
       13 13626 1 1 29 LEU HB3  H 12.105 -18.796 -20.112 1.00 . A A . 29 LEU HB3  1 1 
       13 13627 1 1 29 LEU HD11 H 13.199 -16.742 -17.139 1.00 . A A . 29 LEU HD11 1 1 
       13 13628 1 1 29 LEU HD12 H 14.234 -15.719 -18.135 1.00 . A A . 29 LEU HD12 1 1 
       13 13629 1 1 29 LEU HD13 H 14.640 -17.419 -17.898 1.00 . A A . 29 LEU HD13 1 1 
       13 13630 1 1 29 LEU HD21 H 14.256 -17.783 -20.832 1.00 . A A . 29 LEU HD21 1 1 
       13 13631 1 1 29 LEU HD22 H 14.600 -16.132 -20.316 1.00 . A A . 29 LEU HD22 1 1 
       13 13632 1 1 29 LEU HD23 H 13.167 -16.473 -21.287 1.00 . A A . 29 LEU HD23 1 1 
       13 13633 1 1 29 LEU HG   H 12.146 -16.432 -19.271 1.00 . A A . 29 LEU HG   1 1 
       13 13634 1 1 29 LEU N    N 11.464 -20.286 -17.825 1.00 . A A . 29 LEU N    1 1 
       13 13635 1 1 29 LEU O    O  9.600 -17.421 -17.835 1.00 . A A . 29 LEU O    1 1 
       13 13636 1 1 30 ARG C    C  7.229 -18.588 -18.956 1.00 . A A . 30 ARG C    1 1 
       13 13637 1 1 30 ARG CA   C  8.289 -18.458 -20.046 1.00 . A A . 30 ARG CA   1 1 
       13 13638 1 1 30 ARG CB   C  7.889 -19.293 -21.264 1.00 . A A . 30 ARG CB   1 1 
       13 13639 1 1 30 ARG CD   C  7.329 -18.978 -23.693 1.00 . A A . 30 ARG CD   1 1 
       13 13640 1 1 30 ARG CG   C  7.037 -18.535 -22.268 1.00 . A A . 30 ARG CG   1 1 
       13 13641 1 1 30 ARG CZ   C  5.649 -20.716 -24.141 1.00 . A A . 30 ARG CZ   1 1 
       13 13642 1 1 30 ARG H    H 10.080 -19.585 -20.024 1.00 . A A . 30 ARG H    1 1 
       13 13643 1 1 30 ARG HA   H  8.361 -17.421 -20.339 1.00 . A A . 30 ARG HA   1 1 
       13 13644 1 1 30 ARG HB2  H  8.785 -19.628 -21.765 1.00 . A A . 30 ARG HB2  1 1 
       13 13645 1 1 30 ARG HB3  H  7.331 -20.153 -20.927 1.00 . A A . 30 ARG HB3  1 1 
       13 13646 1 1 30 ARG HD2  H  7.699 -18.131 -24.251 1.00 . A A . 30 ARG HD2  1 1 
       13 13647 1 1 30 ARG HD3  H  8.084 -19.750 -23.668 1.00 . A A . 30 ARG HD3  1 1 
       13 13648 1 1 30 ARG HE   H  5.684 -18.916 -25.000 1.00 . A A . 30 ARG HE   1 1 
       13 13649 1 1 30 ARG HG2  H  5.994 -18.718 -22.053 1.00 . A A . 30 ARG HG2  1 1 
       13 13650 1 1 30 ARG HG3  H  7.245 -17.479 -22.179 1.00 . A A . 30 ARG HG3  1 1 
       13 13651 1 1 30 ARG HH11 H  7.062 -21.228 -22.791 1.00 . A A . 30 ARG HH11 1 1 
       13 13652 1 1 30 ARG HH12 H  5.871 -22.444 -23.116 1.00 . A A . 30 ARG HH12 1 1 
       13 13653 1 1 30 ARG HH21 H  4.110 -20.509 -25.436 1.00 . A A . 30 ARG HH21 1 1 
       13 13654 1 1 30 ARG HH22 H  4.193 -22.034 -24.621 1.00 . A A . 30 ARG HH22 1 1 
       13 13655 1 1 30 ARG N    N  9.596 -18.875 -19.552 1.00 . A A . 30 ARG N    1 1 
       13 13656 1 1 30 ARG NE   N  6.139 -19.501 -24.359 1.00 . A A . 30 ARG NE   1 1 
       13 13657 1 1 30 ARG NH1  N  6.243 -21.530 -23.279 1.00 . A A . 30 ARG NH1  1 1 
       13 13658 1 1 30 ARG NH2  N  4.561 -21.120 -24.785 1.00 . A A . 30 ARG NH2  1 1 
       13 13659 1 1 30 ARG O    O  6.267 -17.821 -18.916 1.00 . A A . 30 ARG O    1 1 
       13 13660 1 1 31 HIS C    C  6.552 -18.678 -15.949 1.00 . A A . 31 HIS C    1 1 
       13 13661 1 1 31 HIS CA   C  6.471 -19.797 -16.983 1.00 . A A . 31 HIS CA   1 1 
       13 13662 1 1 31 HIS CB   C  6.752 -21.144 -16.316 1.00 . A A . 31 HIS CB   1 1 
       13 13663 1 1 31 HIS CD2  C  5.983 -22.473 -18.406 1.00 . A A . 31 HIS CD2  1 1 
       13 13664 1 1 31 HIS CE1  C  5.423 -24.344 -17.408 1.00 . A A . 31 HIS CE1  1 1 
       13 13665 1 1 31 HIS CG   C  6.218 -22.315 -17.083 1.00 . A A . 31 HIS CG   1 1 
       13 13666 1 1 31 HIS H    H  8.198 -20.144 -18.158 1.00 . A A . 31 HIS H    1 1 
       13 13667 1 1 31 HIS HA   H  5.476 -19.813 -17.401 1.00 . A A . 31 HIS HA   1 1 
       13 13668 1 1 31 HIS HB2  H  7.820 -21.273 -16.216 1.00 . A A . 31 HIS HB2  1 1 
       13 13669 1 1 31 HIS HB3  H  6.300 -21.154 -15.335 1.00 . A A . 31 HIS HB3  1 1 
       13 13670 1 1 31 HIS HD1  H  5.910 -23.702 -15.528 1.00 . A A . 31 HIS HD1  1 1 
       13 13671 1 1 31 HIS HD2  H  6.152 -21.739 -19.181 1.00 . A A . 31 HIS HD2  1 1 
       13 13672 1 1 31 HIS HE1  H  5.074 -25.350 -17.233 1.00 . A A . 31 HIS HE1  1 1 
       13 13673 1 1 31 HIS N    N  7.412 -19.566 -18.074 1.00 . A A . 31 HIS N    1 1 
       13 13674 1 1 31 HIS ND1  N  5.856 -23.503 -16.485 1.00 . A A . 31 HIS ND1  1 1 
       13 13675 1 1 31 HIS NE2  N  5.490 -23.743 -18.583 1.00 . A A . 31 HIS NE2  1 1 
       13 13676 1 1 31 HIS O    O  5.586 -17.946 -15.735 1.00 . A A . 31 HIS O    1 1 
       13 13677 1 1 32 VAL C    C  7.589 -16.137 -14.849 1.00 . A A . 32 VAL C    1 1 
       13 13678 1 1 32 VAL CA   C  7.918 -17.521 -14.300 1.00 . A A . 32 VAL CA   1 1 
       13 13679 1 1 32 VAL CB   C  9.369 -17.524 -13.784 1.00 . A A . 32 VAL CB   1 1 
       13 13680 1 1 32 VAL CG1  C  9.542 -16.506 -12.668 1.00 . A A . 32 VAL CG1  1 1 
       13 13681 1 1 32 VAL CG2  C  9.764 -18.916 -13.313 1.00 . A A . 32 VAL CG2  1 1 
       13 13682 1 1 32 VAL H    H  8.444 -19.164 -15.525 1.00 . A A . 32 VAL H    1 1 
       13 13683 1 1 32 VAL HA   H  7.262 -17.733 -13.468 1.00 . A A . 32 VAL HA   1 1 
       13 13684 1 1 32 VAL HB   H 10.020 -17.245 -14.600 1.00 . A A . 32 VAL HB   1 1 
       13 13685 1 1 32 VAL HG11 H 10.167 -16.924 -11.893 1.00 . A A . 32 VAL HG11 1 1 
       13 13686 1 1 32 VAL HG12 H 10.005 -15.613 -13.063 1.00 . A A . 32 VAL HG12 1 1 
       13 13687 1 1 32 VAL HG13 H  8.575 -16.258 -12.254 1.00 . A A . 32 VAL HG13 1 1 
       13 13688 1 1 32 VAL HG21 H  8.941 -19.597 -13.476 1.00 . A A . 32 VAL HG21 1 1 
       13 13689 1 1 32 VAL HG22 H 10.626 -19.254 -13.869 1.00 . A A . 32 VAL HG22 1 1 
       13 13690 1 1 32 VAL HG23 H 10.004 -18.886 -12.261 1.00 . A A . 32 VAL HG23 1 1 
       13 13691 1 1 32 VAL N    N  7.711 -18.551 -15.311 1.00 . A A . 32 VAL N    1 1 
       13 13692 1 1 32 VAL O    O  6.972 -15.319 -14.168 1.00 . A A . 32 VAL O    1 1 
       13 13693 1 1 33 MET C    C  6.257 -14.388 -16.953 1.00 . A A . 33 MET C    1 1 
       13 13694 1 1 33 MET CA   C  7.751 -14.599 -16.728 1.00 . A A . 33 MET CA   1 1 
       13 13695 1 1 33 MET CB   C  8.496 -14.516 -18.062 1.00 . A A . 33 MET CB   1 1 
       13 13696 1 1 33 MET CE   C 11.906 -13.744 -19.847 1.00 . A A . 33 MET CE   1 1 
       13 13697 1 1 33 MET CG   C  9.922 -14.005 -17.930 1.00 . A A . 33 MET CG   1 1 
       13 13698 1 1 33 MET H    H  8.491 -16.577 -16.579 1.00 . A A . 33 MET H    1 1 
       13 13699 1 1 33 MET HA   H  8.118 -13.824 -16.072 1.00 . A A . 33 MET HA   1 1 
       13 13700 1 1 33 MET HB2  H  8.529 -15.500 -18.504 1.00 . A A . 33 MET HB2  1 1 
       13 13701 1 1 33 MET HB3  H  7.958 -13.851 -18.721 1.00 . A A . 33 MET HB3  1 1 
       13 13702 1 1 33 MET HE1  H 11.714 -14.276 -20.768 1.00 . A A . 33 MET HE1  1 1 
       13 13703 1 1 33 MET HE2  H 12.674 -13.003 -20.013 1.00 . A A . 33 MET HE2  1 1 
       13 13704 1 1 33 MET HE3  H 12.235 -14.442 -19.091 1.00 . A A . 33 MET HE3  1 1 
       13 13705 1 1 33 MET HG2  H 10.007 -13.447 -17.010 1.00 . A A . 33 MET HG2  1 1 
       13 13706 1 1 33 MET HG3  H 10.591 -14.852 -17.899 1.00 . A A . 33 MET HG3  1 1 
       13 13707 1 1 33 MET N    N  8.004 -15.884 -16.086 1.00 . A A . 33 MET N    1 1 
       13 13708 1 1 33 MET O    O  5.677 -13.416 -16.468 1.00 . A A . 33 MET O    1 1 
       13 13709 1 1 33 MET SD   S 10.405 -12.936 -19.299 1.00 . A A . 33 MET SD   1 1 
       13 13710 1 1 34 THR C    C  3.390 -15.217 -16.698 1.00 . A A . 34 THR C    1 1 
       13 13711 1 1 34 THR CA   C  4.213 -15.218 -17.981 1.00 . A A . 34 THR CA   1 1 
       13 13712 1 1 34 THR CB   C  3.750 -16.385 -18.874 1.00 . A A . 34 THR CB   1 1 
       13 13713 1 1 34 THR CG2  C  2.257 -16.294 -19.151 1.00 . A A . 34 THR CG2  1 1 
       13 13714 1 1 34 THR H    H  6.156 -16.056 -18.049 1.00 . A A . 34 THR H    1 1 
       13 13715 1 1 34 THR HA   H  4.037 -14.294 -18.512 1.00 . A A . 34 THR HA   1 1 
       13 13716 1 1 34 THR HB   H  3.950 -17.313 -18.359 1.00 . A A . 34 THR HB   1 1 
       13 13717 1 1 34 THR HG1  H  4.099 -17.028 -20.705 1.00 . A A . 34 THR HG1  1 1 
       13 13718 1 1 34 THR HG21 H  1.708 -16.614 -18.277 1.00 . A A . 34 THR HG21 1 1 
       13 13719 1 1 34 THR HG22 H  2.007 -16.930 -19.987 1.00 . A A . 34 THR HG22 1 1 
       13 13720 1 1 34 THR HG23 H  1.996 -15.273 -19.385 1.00 . A A . 34 THR HG23 1 1 
       13 13721 1 1 34 THR N    N  5.639 -15.305 -17.691 1.00 . A A . 34 THR N    1 1 
       13 13722 1 1 34 THR O    O  2.242 -14.775 -16.687 1.00 . A A . 34 THR O    1 1 
       13 13723 1 1 34 THR OG1  O  4.471 -16.372 -20.111 1.00 . A A . 34 THR OG1  1 1 
       13 13724 1 1 35 ASN C    C  4.138 -15.090 -13.246 1.00 . A A . 35 ASN C    1 1 
       13 13725 1 1 35 ASN CA   C  3.306 -15.770 -14.329 1.00 . A A . 35 ASN CA   1 1 
       13 13726 1 1 35 ASN CB   C  3.028 -17.223 -13.938 1.00 . A A . 35 ASN CB   1 1 
       13 13727 1 1 35 ASN CG   C  2.332 -17.995 -15.041 1.00 . A A . 35 ASN CG   1 1 
       13 13728 1 1 35 ASN H    H  4.902 -16.052 -15.690 1.00 . A A . 35 ASN H    1 1 
       13 13729 1 1 35 ASN HA   H  2.367 -15.247 -14.427 1.00 . A A . 35 ASN HA   1 1 
       13 13730 1 1 35 ASN HB2  H  3.965 -17.715 -13.716 1.00 . A A . 35 ASN HB2  1 1 
       13 13731 1 1 35 ASN HB3  H  2.401 -17.240 -13.059 1.00 . A A . 35 ASN HB3  1 1 
       13 13732 1 1 35 ASN HD21 H  3.031 -19.710 -14.315 1.00 . A A . 35 ASN HD21 1 1 
       13 13733 1 1 35 ASN HD22 H  2.045 -19.839 -15.729 1.00 . A A . 35 ASN HD22 1 1 
       13 13734 1 1 35 ASN N    N  3.985 -15.714 -15.618 1.00 . A A . 35 ASN N    1 1 
       13 13735 1 1 35 ASN ND2  N  2.484 -19.315 -15.027 1.00 . A A . 35 ASN ND2  1 1 
       13 13736 1 1 35 ASN O    O  4.958 -15.729 -12.585 1.00 . A A . 35 ASN O    1 1 
       13 13737 1 1 35 ASN OD1  O  1.664 -17.413 -15.896 1.00 . A A . 35 ASN OD1  1 1 
       13 13738 1 1 36 LEU C    C  4.064 -11.623 -11.920 1.00 . A A . 36 LEU C    1 1 
       13 13739 1 1 36 LEU CA   C  4.651 -13.023 -12.066 1.00 . A A . 36 LEU CA   1 1 
       13 13740 1 1 36 LEU CB   C  6.131 -12.932 -12.441 1.00 . A A . 36 LEU CB   1 1 
       13 13741 1 1 36 LEU CD1  C  8.529 -13.539 -12.035 1.00 . A A . 36 LEU CD1  1 1 
       13 13742 1 1 36 LEU CD2  C  6.938 -13.385 -10.111 1.00 . A A . 36 LEU CD2  1 1 
       13 13743 1 1 36 LEU CG   C  7.093 -13.751 -11.580 1.00 . A A . 36 LEU CG   1 1 
       13 13744 1 1 36 LEU H    H  3.256 -13.337 -13.627 1.00 . A A . 36 LEU H    1 1 
       13 13745 1 1 36 LEU HA   H  4.558 -13.540 -11.122 1.00 . A A . 36 LEU HA   1 1 
       13 13746 1 1 36 LEU HB2  H  6.234 -13.267 -13.462 1.00 . A A . 36 LEU HB2  1 1 
       13 13747 1 1 36 LEU HB3  H  6.425 -11.894 -12.373 1.00 . A A . 36 LEU HB3  1 1 
       13 13748 1 1 36 LEU HD11 H  9.204 -13.918 -11.284 1.00 . A A . 36 LEU HD11 1 1 
       13 13749 1 1 36 LEU HD12 H  8.708 -12.484 -12.180 1.00 . A A . 36 LEU HD12 1 1 
       13 13750 1 1 36 LEU HD13 H  8.693 -14.062 -12.966 1.00 . A A . 36 LEU HD13 1 1 
       13 13751 1 1 36 LEU HD21 H  7.744 -13.827  -9.544 1.00 . A A . 36 LEU HD21 1 1 
       13 13752 1 1 36 LEU HD22 H  5.993 -13.760  -9.746 1.00 . A A . 36 LEU HD22 1 1 
       13 13753 1 1 36 LEU HD23 H  6.966 -12.311 -10.003 1.00 . A A . 36 LEU HD23 1 1 
       13 13754 1 1 36 LEU HG   H  6.861 -14.801 -11.691 1.00 . A A . 36 LEU HG   1 1 
       13 13755 1 1 36 LEU N    N  3.922 -13.791 -13.070 1.00 . A A . 36 LEU N    1 1 
       13 13756 1 1 36 LEU O    O  3.788 -11.167 -10.811 1.00 . A A . 36 LEU O    1 1 
       13 13757 1 1 37 GLY C    C  3.523  -8.869 -14.334 1.00 . A A . 37 GLY C    1 1 
       13 13758 1 1 37 GLY CA   C  3.320  -9.605 -13.024 1.00 . A A . 37 GLY CA   1 1 
       13 13759 1 1 37 GLY H    H  4.113 -11.359 -13.904 1.00 . A A . 37 GLY H    1 1 
       13 13760 1 1 37 GLY HA2  H  2.262  -9.668 -12.819 1.00 . A A . 37 GLY HA2  1 1 
       13 13761 1 1 37 GLY HA3  H  3.796  -9.045 -12.232 1.00 . A A . 37 GLY HA3  1 1 
       13 13762 1 1 37 GLY N    N  3.875 -10.945 -13.048 1.00 . A A . 37 GLY N    1 1 
       13 13763 1 1 37 GLY O    O  4.087  -7.776 -14.357 1.00 . A A . 37 GLY O    1 1 
       13 13764 1 1 38 GLU C    C  2.045  -9.276 -17.655 1.00 . A A . 38 GLU C    1 1 
       13 13765 1 1 38 GLU CA   C  3.201  -8.867 -16.746 1.00 . A A . 38 GLU CA   1 1 
       13 13766 1 1 38 GLU CB   C  4.532  -9.273 -17.382 1.00 . A A . 38 GLU CB   1 1 
       13 13767 1 1 38 GLU CD   C  6.745  -8.434 -16.499 1.00 . A A . 38 GLU CD   1 1 
       13 13768 1 1 38 GLU CG   C  5.562  -8.156 -17.406 1.00 . A A . 38 GLU CG   1 1 
       13 13769 1 1 38 GLU H    H  2.623 -10.343 -15.343 1.00 . A A . 38 GLU H    1 1 
       13 13770 1 1 38 GLU HA   H  3.184  -7.795 -16.623 1.00 . A A . 38 GLU HA   1 1 
       13 13771 1 1 38 GLU HB2  H  4.944 -10.103 -16.826 1.00 . A A . 38 GLU HB2  1 1 
       13 13772 1 1 38 GLU HB3  H  4.350  -9.588 -18.399 1.00 . A A . 38 GLU HB3  1 1 
       13 13773 1 1 38 GLU HG2  H  5.922  -8.037 -18.416 1.00 . A A . 38 GLU HG2  1 1 
       13 13774 1 1 38 GLU HG3  H  5.088  -7.240 -17.084 1.00 . A A . 38 GLU HG3  1 1 
       13 13775 1 1 38 GLU N    N  3.064  -9.472 -15.426 1.00 . A A . 38 GLU N    1 1 
       13 13776 1 1 38 GLU O    O  2.036 -10.374 -18.211 1.00 . A A . 38 GLU O    1 1 
       13 13777 1 1 38 GLU OE1  O  7.655  -9.176 -16.924 1.00 . A A . 38 GLU OE1  1 1 
       13 13778 1 1 38 GLU OE2  O  6.762  -7.909 -15.366 1.00 . A A . 38 GLU OE2  1 1 
       13 13779 1 1 39 LYS C    C  0.243  -8.435 -20.113 1.00 . A A . 39 LYS C    1 1 
       13 13780 1 1 39 LYS CA   C -0.091  -8.650 -18.640 1.00 . A A . 39 LYS CA   1 1 
       13 13781 1 1 39 LYS CB   C -1.257  -7.747 -18.233 1.00 . A A . 39 LYS CB   1 1 
       13 13782 1 1 39 LYS CD   C -2.461  -7.067 -16.136 1.00 . A A . 39 LYS CD   1 1 
       13 13783 1 1 39 LYS CE   C -1.499  -6.807 -14.987 1.00 . A A . 39 LYS CE   1 1 
       13 13784 1 1 39 LYS CG   C -1.998  -8.229 -16.998 1.00 . A A . 39 LYS CG   1 1 
       13 13785 1 1 39 LYS H    H  1.134  -7.526 -17.329 1.00 . A A . 39 LYS H    1 1 
       13 13786 1 1 39 LYS HA   H -0.377  -9.680 -18.495 1.00 . A A . 39 LYS HA   1 1 
       13 13787 1 1 39 LYS HB2  H -0.877  -6.755 -18.035 1.00 . A A . 39 LYS HB2  1 1 
       13 13788 1 1 39 LYS HB3  H -1.960  -7.696 -19.052 1.00 . A A . 39 LYS HB3  1 1 
       13 13789 1 1 39 LYS HD2  H -2.523  -6.178 -16.747 1.00 . A A . 39 LYS HD2  1 1 
       13 13790 1 1 39 LYS HD3  H -3.437  -7.296 -15.732 1.00 . A A . 39 LYS HD3  1 1 
       13 13791 1 1 39 LYS HE2  H -1.226  -7.752 -14.542 1.00 . A A . 39 LYS HE2  1 1 
       13 13792 1 1 39 LYS HE3  H -0.614  -6.325 -15.378 1.00 . A A . 39 LYS HE3  1 1 
       13 13793 1 1 39 LYS HG2  H -2.862  -8.800 -17.307 1.00 . A A . 39 LYS HG2  1 1 
       13 13794 1 1 39 LYS HG3  H -1.339  -8.857 -16.416 1.00 . A A . 39 LYS HG3  1 1 
       13 13795 1 1 39 LYS HZ1  H -3.122  -6.131 -13.860 1.00 . A A . 39 LYS HZ1  1 1 
       13 13796 1 1 39 LYS HZ2  H -1.975  -4.934 -14.194 1.00 . A A . 39 LYS HZ2  1 1 
       13 13797 1 1 39 LYS HZ3  H -1.652  -6.112 -13.023 1.00 . A A . 39 LYS HZ3  1 1 
       13 13798 1 1 39 LYS N    N  1.071  -8.385 -17.799 1.00 . A A . 39 LYS N    1 1 
       13 13799 1 1 39 LYS NZ   N -2.104  -5.935 -13.943 1.00 . A A . 39 LYS NZ   1 1 
       13 13800 1 1 39 LYS O    O -0.055  -7.383 -20.680 1.00 . A A . 39 LYS O    1 1 
       13 13801 1 1 40 LEU C    C  0.796 -10.612 -22.885 1.00 . A A . 40 LEU C    1 1 
       13 13802 1 1 40 LEU CA   C  1.235  -9.358 -22.135 1.00 . A A . 40 LEU CA   1 1 
       13 13803 1 1 40 LEU CB   C  2.746  -9.170 -22.272 1.00 . A A . 40 LEU CB   1 1 
       13 13804 1 1 40 LEU CD1  C  4.905  -8.186 -21.463 1.00 . A A . 40 LEU CD1  1 1 
       13 13805 1 1 40 LEU CD2  C  2.825  -6.795 -21.475 1.00 . A A . 40 LEU CD2  1 1 
       13 13806 1 1 40 LEU CG   C  3.394  -8.194 -21.289 1.00 . A A . 40 LEU CG   1 1 
       13 13807 1 1 40 LEU H    H  1.073 -10.250 -20.222 1.00 . A A . 40 LEU H    1 1 
       13 13808 1 1 40 LEU HA   H  0.733  -8.503 -22.563 1.00 . A A . 40 LEU HA   1 1 
       13 13809 1 1 40 LEU HB2  H  3.213 -10.134 -22.137 1.00 . A A . 40 LEU HB2  1 1 
       13 13810 1 1 40 LEU HB3  H  2.945  -8.814 -23.273 1.00 . A A . 40 LEU HB3  1 1 
       13 13811 1 1 40 LEU HD11 H  5.154  -8.512 -22.461 1.00 . A A . 40 LEU HD11 1 1 
       13 13812 1 1 40 LEU HD12 H  5.353  -8.854 -20.743 1.00 . A A . 40 LEU HD12 1 1 
       13 13813 1 1 40 LEU HD13 H  5.279  -7.184 -21.306 1.00 . A A . 40 LEU HD13 1 1 
       13 13814 1 1 40 LEU HD21 H  2.371  -6.466 -20.552 1.00 . A A . 40 LEU HD21 1 1 
       13 13815 1 1 40 LEU HD22 H  2.080  -6.810 -22.257 1.00 . A A . 40 LEU HD22 1 1 
       13 13816 1 1 40 LEU HD23 H  3.620  -6.117 -21.747 1.00 . A A . 40 LEU HD23 1 1 
       13 13817 1 1 40 LEU HG   H  3.176  -8.513 -20.279 1.00 . A A . 40 LEU HG   1 1 
       13 13818 1 1 40 LEU N    N  0.862  -9.437 -20.727 1.00 . A A . 40 LEU N    1 1 
       13 13819 1 1 40 LEU O    O  0.318 -11.574 -22.284 1.00 . A A . 40 LEU O    1 1 
       13 13820 1 1 41 THR C    C  1.774 -12.657 -25.274 1.00 . A A . 41 THR C    1 1 
       13 13821 1 1 41 THR CA   C  0.587 -11.730 -25.037 1.00 . A A . 41 THR CA   1 1 
       13 13822 1 1 41 THR CB   C  0.031 -11.268 -26.397 1.00 . A A . 41 THR CB   1 1 
       13 13823 1 1 41 THR CG2  C -1.037 -10.201 -26.211 1.00 . A A . 41 THR CG2  1 1 
       13 13824 1 1 41 THR H    H  1.350  -9.799 -24.625 1.00 . A A . 41 THR H    1 1 
       13 13825 1 1 41 THR HA   H -0.189 -12.278 -24.522 1.00 . A A . 41 THR HA   1 1 
       13 13826 1 1 41 THR HB   H -0.413 -12.119 -26.895 1.00 . A A . 41 THR HB   1 1 
       13 13827 1 1 41 THR HG1  H  1.561 -10.068 -26.727 1.00 . A A . 41 THR HG1  1 1 
       13 13828 1 1 41 THR HG21 H -1.936 -10.496 -26.734 1.00 . A A . 41 THR HG21 1 1 
       13 13829 1 1 41 THR HG22 H -0.681  -9.262 -26.608 1.00 . A A . 41 THR HG22 1 1 
       13 13830 1 1 41 THR HG23 H -1.254 -10.089 -25.160 1.00 . A A . 41 THR HG23 1 1 
       13 13831 1 1 41 THR N    N  0.964 -10.595 -24.204 1.00 . A A . 41 THR N    1 1 
       13 13832 1 1 41 THR O    O  2.922 -12.284 -25.033 1.00 . A A . 41 THR O    1 1 
       13 13833 1 1 41 THR OG1  O  1.091 -10.753 -27.210 1.00 . A A . 41 THR OG1  1 1 
       13 13834 1 1 42 ASP C    C  3.570 -14.281 -26.988 1.00 . A A . 42 ASP C    1 1 
       13 13835 1 1 42 ASP CA   C  2.535 -14.845 -26.019 1.00 . A A . 42 ASP CA   1 1 
       13 13836 1 1 42 ASP CB   C  1.926 -16.126 -26.591 1.00 . A A . 42 ASP CB   1 1 
       13 13837 1 1 42 ASP CG   C  1.273 -15.904 -27.941 1.00 . A A . 42 ASP CG   1 1 
       13 13838 1 1 42 ASP H    H  0.554 -14.103 -25.919 1.00 . A A . 42 ASP H    1 1 
       13 13839 1 1 42 ASP HA   H  3.024 -15.076 -25.085 1.00 . A A . 42 ASP HA   1 1 
       13 13840 1 1 42 ASP HB2  H  2.705 -16.866 -26.707 1.00 . A A . 42 ASP HB2  1 1 
       13 13841 1 1 42 ASP HB3  H  1.179 -16.499 -25.906 1.00 . A A . 42 ASP HB3  1 1 
       13 13842 1 1 42 ASP N    N  1.490 -13.865 -25.747 1.00 . A A . 42 ASP N    1 1 
       13 13843 1 1 42 ASP O    O  4.749 -14.626 -26.921 1.00 . A A . 42 ASP O    1 1 
       13 13844 1 1 42 ASP OD1  O  0.069 -15.572 -27.969 1.00 . A A . 42 ASP OD1  1 1 
       13 13845 1 1 42 ASP OD2  O  1.964 -16.062 -28.969 1.00 . A A . 42 ASP OD2  1 1 
       13 13846 1 1 43 GLU C    C  4.982 -11.841 -28.203 1.00 . A A . 43 GLU C    1 1 
       13 13847 1 1 43 GLU CA   C  4.006 -12.804 -28.872 1.00 . A A . 43 GLU CA   1 1 
       13 13848 1 1 43 GLU CB   C  3.193 -12.065 -29.937 1.00 . A A . 43 GLU CB   1 1 
       13 13849 1 1 43 GLU CD   C  4.932 -12.518 -31.712 1.00 . A A . 43 GLU CD   1 1 
       13 13850 1 1 43 GLU CG   C  4.040 -11.482 -31.055 1.00 . A A . 43 GLU CG   1 1 
       13 13851 1 1 43 GLU H    H  2.168 -13.178 -27.892 1.00 . A A . 43 GLU H    1 1 
       13 13852 1 1 43 GLU HA   H  4.568 -13.595 -29.347 1.00 . A A . 43 GLU HA   1 1 
       13 13853 1 1 43 GLU HB2  H  2.482 -12.753 -30.372 1.00 . A A . 43 GLU HB2  1 1 
       13 13854 1 1 43 GLU HB3  H  2.654 -11.257 -29.464 1.00 . A A . 43 GLU HB3  1 1 
       13 13855 1 1 43 GLU HG2  H  3.386 -11.065 -31.806 1.00 . A A . 43 GLU HG2  1 1 
       13 13856 1 1 43 GLU HG3  H  4.663 -10.700 -30.647 1.00 . A A . 43 GLU HG3  1 1 
       13 13857 1 1 43 GLU N    N  3.119 -13.414 -27.889 1.00 . A A . 43 GLU N    1 1 
       13 13858 1 1 43 GLU O    O  6.150 -11.763 -28.581 1.00 . A A . 43 GLU O    1 1 
       13 13859 1 1 43 GLU OE1  O  4.465 -13.193 -32.652 1.00 . A A . 43 GLU OE1  1 1 
       13 13860 1 1 43 GLU OE2  O  6.098 -12.653 -31.285 1.00 . A A . 43 GLU OE2  1 1 
       13 13861 1 1 44 GLU C    C  6.380 -10.867 -25.650 1.00 . A A . 44 GLU C    1 1 
       13 13862 1 1 44 GLU CA   C  5.321 -10.152 -26.484 1.00 . A A . 44 GLU CA   1 1 
       13 13863 1 1 44 GLU CB   C  4.454  -9.271 -25.582 1.00 . A A . 44 GLU CB   1 1 
       13 13864 1 1 44 GLU CD   C  2.967  -7.708 -26.896 1.00 . A A . 44 GLU CD   1 1 
       13 13865 1 1 44 GLU CG   C  4.257  -7.862 -26.115 1.00 . A A . 44 GLU CG   1 1 
       13 13866 1 1 44 GLU H    H  3.553 -11.218 -26.950 1.00 . A A . 44 GLU H    1 1 
       13 13867 1 1 44 GLU HA   H  5.816  -9.527 -27.212 1.00 . A A . 44 GLU HA   1 1 
       13 13868 1 1 44 GLU HB2  H  3.483  -9.733 -25.475 1.00 . A A . 44 GLU HB2  1 1 
       13 13869 1 1 44 GLU HB3  H  4.919  -9.204 -24.610 1.00 . A A . 44 GLU HB3  1 1 
       13 13870 1 1 44 GLU HG2  H  4.240  -7.175 -25.281 1.00 . A A . 44 GLU HG2  1 1 
       13 13871 1 1 44 GLU HG3  H  5.085  -7.617 -26.764 1.00 . A A . 44 GLU HG3  1 1 
       13 13872 1 1 44 GLU N    N  4.493 -11.110 -27.206 1.00 . A A . 44 GLU N    1 1 
       13 13873 1 1 44 GLU O    O  7.533 -10.440 -25.591 1.00 . A A . 44 GLU O    1 1 
       13 13874 1 1 44 GLU OE1  O  1.885  -7.842 -26.285 1.00 . A A . 44 GLU OE1  1 1 
       13 13875 1 1 44 GLU OE2  O  3.038  -7.454 -28.116 1.00 . A A . 44 GLU OE2  1 1 
       13 13876 1 1 45 VAL C    C  8.026 -13.321 -25.004 1.00 . A A . 45 VAL C    1 1 
       13 13877 1 1 45 VAL CA   C  6.891 -12.734 -24.173 1.00 . A A . 45 VAL CA   1 1 
       13 13878 1 1 45 VAL CB   C  6.156 -13.876 -23.448 1.00 . A A . 45 VAL CB   1 1 
       13 13879 1 1 45 VAL CG1  C  7.124 -14.673 -22.587 1.00 . A A . 45 VAL CG1  1 1 
       13 13880 1 1 45 VAL CG2  C  5.012 -13.325 -22.609 1.00 . A A . 45 VAL CG2  1 1 
       13 13881 1 1 45 VAL H    H  5.046 -12.248 -25.090 1.00 . A A . 45 VAL H    1 1 
       13 13882 1 1 45 VAL HA   H  7.308 -12.072 -23.428 1.00 . A A . 45 VAL HA   1 1 
       13 13883 1 1 45 VAL HB   H  5.741 -14.540 -24.192 1.00 . A A . 45 VAL HB   1 1 
       13 13884 1 1 45 VAL HG11 H  7.496 -15.516 -23.150 1.00 . A A . 45 VAL HG11 1 1 
       13 13885 1 1 45 VAL HG12 H  7.950 -14.041 -22.295 1.00 . A A . 45 VAL HG12 1 1 
       13 13886 1 1 45 VAL HG13 H  6.612 -15.028 -21.704 1.00 . A A . 45 VAL HG13 1 1 
       13 13887 1 1 45 VAL HG21 H  4.097 -13.363 -23.181 1.00 . A A . 45 VAL HG21 1 1 
       13 13888 1 1 45 VAL HG22 H  4.902 -13.921 -21.714 1.00 . A A . 45 VAL HG22 1 1 
       13 13889 1 1 45 VAL HG23 H  5.226 -12.303 -22.336 1.00 . A A . 45 VAL HG23 1 1 
       13 13890 1 1 45 VAL N    N  5.978 -11.958 -25.004 1.00 . A A . 45 VAL N    1 1 
       13 13891 1 1 45 VAL O    O  9.159 -13.432 -24.535 1.00 . A A . 45 VAL O    1 1 
       13 13892 1 1 46 ASP C    C  9.932 -13.364 -27.247 1.00 . A A . 46 ASP C    1 1 
       13 13893 1 1 46 ASP CA   C  8.710 -14.270 -27.138 1.00 . A A . 46 ASP CA   1 1 
       13 13894 1 1 46 ASP CB   C  8.104 -14.501 -28.524 1.00 . A A . 46 ASP CB   1 1 
       13 13895 1 1 46 ASP CG   C  9.126 -15.002 -29.525 1.00 . A A . 46 ASP CG   1 1 
       13 13896 1 1 46 ASP H    H  6.794 -13.581 -26.556 1.00 . A A . 46 ASP H    1 1 
       13 13897 1 1 46 ASP HA   H  9.017 -15.220 -26.727 1.00 . A A . 46 ASP HA   1 1 
       13 13898 1 1 46 ASP HB2  H  7.314 -15.233 -28.447 1.00 . A A . 46 ASP HB2  1 1 
       13 13899 1 1 46 ASP HB3  H  7.694 -13.571 -28.889 1.00 . A A . 46 ASP HB3  1 1 
       13 13900 1 1 46 ASP N    N  7.715 -13.695 -26.240 1.00 . A A . 46 ASP N    1 1 
       13 13901 1 1 46 ASP O    O 11.061 -13.800 -27.026 1.00 . A A . 46 ASP O    1 1 
       13 13902 1 1 46 ASP OD1  O  9.786 -16.022 -29.238 1.00 . A A . 46 ASP OD1  1 1 
       13 13903 1 1 46 ASP OD2  O  9.265 -14.374 -30.596 1.00 . A A . 46 ASP OD2  1 1 
       13 13904 1 1 47 GLU C    C 11.440 -10.858 -26.383 1.00 . A A . 47 GLU C    1 1 
       13 13905 1 1 47 GLU CA   C 10.780 -11.135 -27.731 1.00 . A A . 47 GLU CA   1 1 
       13 13906 1 1 47 GLU CB   C 10.254  -9.830 -28.332 1.00 . A A . 47 GLU CB   1 1 
       13 13907 1 1 47 GLU CD   C 10.840  -7.565 -29.284 1.00 . A A . 47 GLU CD   1 1 
       13 13908 1 1 47 GLU CG   C 11.342  -8.949 -28.923 1.00 . A A . 47 GLU CG   1 1 
       13 13909 1 1 47 GLU H    H  8.775 -11.814 -27.754 1.00 . A A . 47 GLU H    1 1 
       13 13910 1 1 47 GLU HA   H 11.516 -11.556 -28.399 1.00 . A A . 47 GLU HA   1 1 
       13 13911 1 1 47 GLU HB2  H  9.546 -10.066 -29.113 1.00 . A A . 47 GLU HB2  1 1 
       13 13912 1 1 47 GLU HB3  H  9.748  -9.270 -27.558 1.00 . A A . 47 GLU HB3  1 1 
       13 13913 1 1 47 GLU HG2  H 12.139  -8.850 -28.201 1.00 . A A . 47 GLU HG2  1 1 
       13 13914 1 1 47 GLU HG3  H 11.724  -9.422 -29.816 1.00 . A A . 47 GLU HG3  1 1 
       13 13915 1 1 47 GLU N    N  9.697 -12.101 -27.591 1.00 . A A . 47 GLU N    1 1 
       13 13916 1 1 47 GLU O    O 12.618 -10.507 -26.318 1.00 . A A . 47 GLU O    1 1 
       13 13917 1 1 47 GLU OE1  O 10.271  -6.891 -28.399 1.00 . A A . 47 GLU OE1  1 1 
       13 13918 1 1 47 GLU OE2  O 11.016  -7.154 -30.450 1.00 . A A . 47 GLU OE2  1 1 
       13 13919 1 1 48 MET C    C 12.315 -11.753 -23.638 1.00 . A A . 48 MET C    1 1 
       13 13920 1 1 48 MET CA   C 11.182 -10.786 -23.965 1.00 . A A . 48 MET CA   1 1 
       13 13921 1 1 48 MET CB   C 10.057 -10.934 -22.938 1.00 . A A . 48 MET CB   1 1 
       13 13922 1 1 48 MET CE   C 11.818  -9.804 -20.622 1.00 . A A . 48 MET CE   1 1 
       13 13923 1 1 48 MET CG   C  9.629  -9.618 -22.311 1.00 . A A . 48 MET CG   1 1 
       13 13924 1 1 48 MET H    H  9.740 -11.300 -25.427 1.00 . A A . 48 MET H    1 1 
       13 13925 1 1 48 MET HA   H 11.562  -9.776 -23.924 1.00 . A A . 48 MET HA   1 1 
       13 13926 1 1 48 MET HB2  H  9.198 -11.374 -23.423 1.00 . A A . 48 MET HB2  1 1 
       13 13927 1 1 48 MET HB3  H 10.391 -11.592 -22.149 1.00 . A A . 48 MET HB3  1 1 
       13 13928 1 1 48 MET HE1  H 12.176  -9.641 -21.628 1.00 . A A . 48 MET HE1  1 1 
       13 13929 1 1 48 MET HE2  H 12.319  -9.126 -19.947 1.00 . A A . 48 MET HE2  1 1 
       13 13930 1 1 48 MET HE3  H 12.024 -10.823 -20.327 1.00 . A A . 48 MET HE3  1 1 
       13 13931 1 1 48 MET HG2  H 10.117  -8.809 -22.834 1.00 . A A . 48 MET HG2  1 1 
       13 13932 1 1 48 MET HG3  H  8.559  -9.517 -22.415 1.00 . A A . 48 MET HG3  1 1 
       13 13933 1 1 48 MET N    N 10.672 -11.018 -25.311 1.00 . A A . 48 MET N    1 1 
       13 13934 1 1 48 MET O    O 13.308 -11.372 -23.017 1.00 . A A . 48 MET O    1 1 
       13 13935 1 1 48 MET SD   S 10.052  -9.511 -20.561 1.00 . A A . 48 MET SD   1 1 
       13 13936 1 1 49 ILE C    C 14.430 -13.759 -24.632 1.00 . A A . 49 ILE C    1 1 
       13 13937 1 1 49 ILE CA   C 13.172 -14.023 -23.813 1.00 . A A . 49 ILE CA   1 1 
       13 13938 1 1 49 ILE CB   C 12.643 -15.432 -24.143 1.00 . A A . 49 ILE CB   1 1 
       13 13939 1 1 49 ILE CD1  C 10.676 -17.002 -23.767 1.00 . A A . 49 ILE CD1  1 1 
       13 13940 1 1 49 ILE CG1  C 11.360 -15.716 -23.360 1.00 . A A . 49 ILE CG1  1 1 
       13 13941 1 1 49 ILE CG2  C 13.702 -16.480 -23.835 1.00 . A A . 49 ILE CG2  1 1 
       13 13942 1 1 49 ILE H    H 11.347 -13.245 -24.550 1.00 . A A . 49 ILE H    1 1 
       13 13943 1 1 49 ILE HA   H 13.425 -13.993 -22.763 1.00 . A A . 49 ILE HA   1 1 
       13 13944 1 1 49 ILE HB   H 12.428 -15.472 -25.200 1.00 . A A . 49 ILE HB   1 1 
       13 13945 1 1 49 ILE HD11 H 11.416 -17.776 -23.904 1.00 . A A . 49 ILE HD11 1 1 
       13 13946 1 1 49 ILE HD12 H  9.980 -17.299 -22.997 1.00 . A A . 49 ILE HD12 1 1 
       13 13947 1 1 49 ILE HD13 H 10.142 -16.847 -24.694 1.00 . A A . 49 ILE HD13 1 1 
       13 13948 1 1 49 ILE HG12 H 11.595 -15.784 -22.310 1.00 . A A . 49 ILE HG12 1 1 
       13 13949 1 1 49 ILE HG13 H 10.664 -14.904 -23.518 1.00 . A A . 49 ILE HG13 1 1 
       13 13950 1 1 49 ILE HG21 H 14.489 -16.034 -23.245 1.00 . A A . 49 ILE HG21 1 1 
       13 13951 1 1 49 ILE HG22 H 13.253 -17.291 -23.281 1.00 . A A . 49 ILE HG22 1 1 
       13 13952 1 1 49 ILE HG23 H 14.114 -16.858 -24.758 1.00 . A A . 49 ILE HG23 1 1 
       13 13953 1 1 49 ILE N    N 12.160 -13.003 -24.060 1.00 . A A . 49 ILE N    1 1 
       13 13954 1 1 49 ILE O    O 15.525 -14.182 -24.260 1.00 . A A . 49 ILE O    1 1 
       13 13955 1 1 50 ARG C    C 16.447 -11.929 -25.871 1.00 . A A . 50 ARG C    1 1 
       13 13956 1 1 50 ARG CA   C 15.390 -12.735 -26.621 1.00 . A A . 50 ARG CA   1 1 
       13 13957 1 1 50 ARG CB   C 14.907 -11.952 -27.842 1.00 . A A . 50 ARG CB   1 1 
       13 13958 1 1 50 ARG CD   C 14.696 -11.828 -30.344 1.00 . A A . 50 ARG CD   1 1 
       13 13959 1 1 50 ARG CG   C 15.239 -12.622 -29.166 1.00 . A A . 50 ARG CG   1 1 
       13 13960 1 1 50 ARG CZ   C 16.535 -12.103 -31.951 1.00 . A A . 50 ARG CZ   1 1 
       13 13961 1 1 50 ARG H    H 13.369 -12.747 -25.992 1.00 . A A . 50 ARG H    1 1 
       13 13962 1 1 50 ARG HA   H 15.830 -13.664 -26.951 1.00 . A A . 50 ARG HA   1 1 
       13 13963 1 1 50 ARG HB2  H 13.834 -11.837 -27.781 1.00 . A A . 50 ARG HB2  1 1 
       13 13964 1 1 50 ARG HB3  H 15.366 -10.975 -27.833 1.00 . A A . 50 ARG HB3  1 1 
       13 13965 1 1 50 ARG HD2  H 14.051 -12.469 -30.926 1.00 . A A . 50 ARG HD2  1 1 
       13 13966 1 1 50 ARG HD3  H 14.126 -10.992 -29.965 1.00 . A A . 50 ARG HD3  1 1 
       13 13967 1 1 50 ARG HE   H 15.913 -10.355 -31.220 1.00 . A A . 50 ARG HE   1 1 
       13 13968 1 1 50 ARG HG2  H 16.312 -12.697 -29.261 1.00 . A A . 50 ARG HG2  1 1 
       13 13969 1 1 50 ARG HG3  H 14.803 -13.610 -29.177 1.00 . A A . 50 ARG HG3  1 1 
       13 13970 1 1 50 ARG HH11 H 15.641 -13.822 -31.380 1.00 . A A . 50 ARG HH11 1 1 
       13 13971 1 1 50 ARG HH12 H 16.939 -14.003 -32.513 1.00 . A A . 50 ARG HH12 1 1 
       13 13972 1 1 50 ARG HH21 H 17.623 -10.580 -32.713 1.00 . A A . 50 ARG HH21 1 1 
       13 13973 1 1 50 ARG HH22 H 18.066 -12.158 -33.270 1.00 . A A . 50 ARG HH22 1 1 
       13 13974 1 1 50 ARG N    N 14.267 -13.057 -25.748 1.00 . A A . 50 ARG N    1 1 
       13 13975 1 1 50 ARG NE   N 15.764 -11.323 -31.202 1.00 . A A . 50 ARG NE   1 1 
       13 13976 1 1 50 ARG NH1  N 16.357 -13.417 -31.947 1.00 . A A . 50 ARG NH1  1 1 
       13 13977 1 1 50 ARG NH2  N 17.487 -11.570 -32.707 1.00 . A A . 50 ARG NH2  1 1 
       13 13978 1 1 50 ARG O    O 17.645 -12.145 -26.048 1.00 . A A . 50 ARG O    1 1 
       13 13979 1 1 51 GLU C    C 17.367 -10.884 -23.001 1.00 . A A . 51 GLU C    1 1 
       13 13980 1 1 51 GLU CA   C 16.900 -10.161 -24.261 1.00 . A A . 51 GLU CA   1 1 
       13 13981 1 1 51 GLU CB   C 16.217  -8.845 -23.884 1.00 . A A . 51 GLU CB   1 1 
       13 13982 1 1 51 GLU CD   C 16.749  -6.437 -24.430 1.00 . A A . 51 GLU CD   1 1 
       13 13983 1 1 51 GLU CG   C 16.302  -7.783 -24.967 1.00 . A A . 51 GLU CG   1 1 
       13 13984 1 1 51 GLU H    H 15.026 -10.876 -24.938 1.00 . A A . 51 GLU H    1 1 
       13 13985 1 1 51 GLU HA   H 17.760  -9.946 -24.877 1.00 . A A . 51 GLU HA   1 1 
       13 13986 1 1 51 GLU HB2  H 15.174  -9.040 -23.681 1.00 . A A . 51 GLU HB2  1 1 
       13 13987 1 1 51 GLU HB3  H 16.681  -8.456 -22.990 1.00 . A A . 51 GLU HB3  1 1 
       13 13988 1 1 51 GLU HG2  H 17.009  -8.107 -25.716 1.00 . A A . 51 GLU HG2  1 1 
       13 13989 1 1 51 GLU HG3  H 15.328  -7.669 -25.419 1.00 . A A . 51 GLU HG3  1 1 
       13 13990 1 1 51 GLU N    N 15.993 -11.000 -25.036 1.00 . A A . 51 GLU N    1 1 
       13 13991 1 1 51 GLU O    O 18.506 -10.721 -22.565 1.00 . A A . 51 GLU O    1 1 
       13 13992 1 1 51 GLU OE1  O 15.958  -5.795 -23.707 1.00 . A A . 51 GLU OE1  1 1 
       13 13993 1 1 51 GLU OE2  O 17.888  -6.026 -24.732 1.00 . A A . 51 GLU OE2  1 1 
       13 13994 1 1 52 ALA C    C 17.287 -13.835 -21.548 1.00 . A A . 52 ALA C    1 1 
       13 13995 1 1 52 ALA CA   C 16.798 -12.431 -21.211 1.00 . A A . 52 ALA CA   1 1 
       13 13996 1 1 52 ALA CB   C 15.584 -12.499 -20.295 1.00 . A A . 52 ALA CB   1 1 
       13 13997 1 1 52 ALA H    H 15.585 -11.771 -22.814 1.00 . A A . 52 ALA H    1 1 
       13 13998 1 1 52 ALA HA   H 17.583 -11.903 -20.689 1.00 . A A . 52 ALA HA   1 1 
       13 13999 1 1 52 ALA HB1  H 15.016 -11.585 -20.384 1.00 . A A . 52 ALA HB1  1 1 
       13 14000 1 1 52 ALA HB2  H 14.966 -13.337 -20.579 1.00 . A A . 52 ALA HB2  1 1 
       13 14001 1 1 52 ALA HB3  H 15.911 -12.622 -19.273 1.00 . A A . 52 ALA HB3  1 1 
       13 14002 1 1 52 ALA N    N 16.477 -11.683 -22.420 1.00 . A A . 52 ALA N    1 1 
       13 14003 1 1 52 ALA O    O 16.937 -14.804 -20.874 1.00 . A A . 52 ALA O    1 1 
       13 14004 1 1 53 ASP C    C 19.644 -15.044 -24.153 1.00 . A A . 53 ASP C    1 1 
       13 14005 1 1 53 ASP CA   C 18.636 -15.225 -23.023 1.00 . A A . 53 ASP CA   1 1 
       13 14006 1 1 53 ASP CB   C 17.505 -16.150 -23.475 1.00 . A A . 53 ASP CB   1 1 
       13 14007 1 1 53 ASP CG   C 17.949 -17.595 -23.589 1.00 . A A . 53 ASP CG   1 1 
       13 14008 1 1 53 ASP H    H 18.340 -13.130 -23.094 1.00 . A A . 53 ASP H    1 1 
       13 14009 1 1 53 ASP HA   H 19.137 -15.672 -22.178 1.00 . A A . 53 ASP HA   1 1 
       13 14010 1 1 53 ASP HB2  H 16.697 -16.097 -22.760 1.00 . A A . 53 ASP HB2  1 1 
       13 14011 1 1 53 ASP HB3  H 17.147 -15.825 -24.441 1.00 . A A . 53 ASP HB3  1 1 
       13 14012 1 1 53 ASP N    N 18.097 -13.938 -22.596 1.00 . A A . 53 ASP N    1 1 
       13 14013 1 1 53 ASP O    O 19.721 -15.866 -25.067 1.00 . A A . 53 ASP O    1 1 
       13 14014 1 1 53 ASP OD1  O 18.693 -18.059 -22.699 1.00 . A A . 53 ASP OD1  1 1 
       13 14015 1 1 53 ASP OD2  O 17.552 -18.262 -24.566 1.00 . A A . 53 ASP OD2  1 1 
       13 14016 1 1 54 ILE C    C 22.705 -14.450 -24.839 1.00 . A A . 54 ILE C    1 1 
       13 14017 1 1 54 ILE CA   C 21.418 -13.676 -25.101 1.00 . A A . 54 ILE CA   1 1 
       13 14018 1 1 54 ILE CB   C 21.741 -12.171 -25.163 1.00 . A A . 54 ILE CB   1 1 
       13 14019 1 1 54 ILE CD1  C 20.662  -9.866 -25.221 1.00 . A A . 54 ILE CD1  1 1 
       13 14020 1 1 54 ILE CG1  C 20.459 -11.359 -25.358 1.00 . A A . 54 ILE CG1  1 1 
       13 14021 1 1 54 ILE CG2  C 22.730 -11.887 -26.284 1.00 . A A . 54 ILE CG2  1 1 
       13 14022 1 1 54 ILE H    H 20.306 -13.346 -23.331 1.00 . A A . 54 ILE H    1 1 
       13 14023 1 1 54 ILE HA   H 21.018 -13.977 -26.059 1.00 . A A . 54 ILE HA   1 1 
       13 14024 1 1 54 ILE HB   H 22.201 -11.886 -24.229 1.00 . A A . 54 ILE HB   1 1 
       13 14025 1 1 54 ILE HD11 H 21.527  -9.676 -24.602 1.00 . A A . 54 ILE HD11 1 1 
       13 14026 1 1 54 ILE HD12 H 20.814  -9.432 -26.197 1.00 . A A . 54 ILE HD12 1 1 
       13 14027 1 1 54 ILE HD13 H 19.789  -9.425 -24.763 1.00 . A A . 54 ILE HD13 1 1 
       13 14028 1 1 54 ILE HG12 H 20.065 -11.551 -26.343 1.00 . A A . 54 ILE HG12 1 1 
       13 14029 1 1 54 ILE HG13 H 19.733 -11.665 -24.619 1.00 . A A . 54 ILE HG13 1 1 
       13 14030 1 1 54 ILE HG21 H 22.977 -10.836 -26.288 1.00 . A A . 54 ILE HG21 1 1 
       13 14031 1 1 54 ILE HG22 H 23.627 -12.466 -26.127 1.00 . A A . 54 ILE HG22 1 1 
       13 14032 1 1 54 ILE HG23 H 22.288 -12.157 -27.231 1.00 . A A . 54 ILE HG23 1 1 
       13 14033 1 1 54 ILE N    N 20.415 -13.964 -24.084 1.00 . A A . 54 ILE N    1 1 
       13 14034 1 1 54 ILE O    O 23.118 -15.280 -25.649 1.00 . A A . 54 ILE O    1 1 
       13 14035 1 1 55 ASP C    C 24.309 -16.303 -22.954 1.00 . A A . 55 ASP C    1 1 
       13 14036 1 1 55 ASP CA   C 24.572 -14.848 -23.329 1.00 . A A . 55 ASP CA   1 1 
       13 14037 1 1 55 ASP CB   C 25.242 -14.121 -22.162 1.00 . A A . 55 ASP CB   1 1 
       13 14038 1 1 55 ASP CG   C 24.282 -13.852 -21.020 1.00 . A A . 55 ASP CG   1 1 
       13 14039 1 1 55 ASP H    H 22.953 -13.504 -23.096 1.00 . A A . 55 ASP H    1 1 
       13 14040 1 1 55 ASP HA   H 25.232 -14.824 -24.183 1.00 . A A . 55 ASP HA   1 1 
       13 14041 1 1 55 ASP HB2  H 26.055 -14.726 -21.789 1.00 . A A . 55 ASP HB2  1 1 
       13 14042 1 1 55 ASP HB3  H 25.632 -13.177 -22.512 1.00 . A A . 55 ASP HB3  1 1 
       13 14043 1 1 55 ASP N    N 23.333 -14.175 -23.701 1.00 . A A . 55 ASP N    1 1 
       13 14044 1 1 55 ASP O    O 23.471 -16.593 -22.102 1.00 . A A . 55 ASP O    1 1 
       13 14045 1 1 55 ASP OD1  O 24.056 -14.772 -20.207 1.00 . A A . 55 ASP OD1  1 1 
       13 14046 1 1 55 ASP OD2  O 23.757 -12.721 -20.940 1.00 . A A . 55 ASP OD2  1 1 
       13 14047 1 1 56 GLY C    C 24.022 -19.330 -24.373 1.00 . A A . 56 GLY C    1 1 
       13 14048 1 1 56 GLY CA   C 24.859 -18.629 -23.321 1.00 . A A . 56 GLY CA   1 1 
       13 14049 1 1 56 GLY H    H 25.684 -16.926 -24.270 1.00 . A A . 56 GLY H    1 1 
       13 14050 1 1 56 GLY HA2  H 25.831 -19.097 -23.278 1.00 . A A . 56 GLY HA2  1 1 
       13 14051 1 1 56 GLY HA3  H 24.375 -18.739 -22.361 1.00 . A A . 56 GLY HA3  1 1 
       13 14052 1 1 56 GLY N    N 25.030 -17.215 -23.599 1.00 . A A . 56 GLY N    1 1 
       13 14053 1 1 56 GLY O    O 24.341 -20.444 -24.789 1.00 . A A . 56 GLY O    1 1 
       13 14054 1 1 57 ASP C    C 21.621 -20.653 -25.420 1.00 . A A . 57 ASP C    1 1 
       13 14055 1 1 57 ASP CA   C 22.062 -19.246 -25.813 1.00 . A A . 57 ASP CA   1 1 
       13 14056 1 1 57 ASP CB   C 22.759 -19.278 -27.174 1.00 . A A . 57 ASP CB   1 1 
       13 14057 1 1 57 ASP CG   C 21.874 -19.847 -28.265 1.00 . A A . 57 ASP CG   1 1 
       13 14058 1 1 57 ASP H    H 22.746 -17.793 -24.433 1.00 . A A . 57 ASP H    1 1 
       13 14059 1 1 57 ASP HA   H 21.189 -18.615 -25.881 1.00 . A A . 57 ASP HA   1 1 
       13 14060 1 1 57 ASP HB2  H 23.039 -18.272 -27.452 1.00 . A A . 57 ASP HB2  1 1 
       13 14061 1 1 57 ASP HB3  H 23.648 -19.887 -27.101 1.00 . A A . 57 ASP HB3  1 1 
       13 14062 1 1 57 ASP N    N 22.948 -18.678 -24.803 1.00 . A A . 57 ASP N    1 1 
       13 14063 1 1 57 ASP O    O 22.257 -21.639 -25.789 1.00 . A A . 57 ASP O    1 1 
       13 14064 1 1 57 ASP OD1  O 20.637 -19.712 -28.157 1.00 . A A . 57 ASP OD1  1 1 
       13 14065 1 1 57 ASP OD2  O 22.418 -20.428 -29.227 1.00 . A A . 57 ASP OD2  1 1 
       13 14066 1 1 58 GLY C    C 19.482 -21.993 -22.821 1.00 . A A . 58 GLY C    1 1 
       13 14067 1 1 58 GLY CA   C 20.022 -22.027 -24.236 1.00 . A A . 58 GLY CA   1 1 
       13 14068 1 1 58 GLY H    H 20.062 -19.916 -24.403 1.00 . A A . 58 GLY H    1 1 
       13 14069 1 1 58 GLY HA2  H 19.232 -22.333 -24.905 1.00 . A A . 58 GLY HA2  1 1 
       13 14070 1 1 58 GLY HA3  H 20.823 -22.750 -24.286 1.00 . A A . 58 GLY HA3  1 1 
       13 14071 1 1 58 GLY N    N 20.528 -20.737 -24.668 1.00 . A A . 58 GLY N    1 1 
       13 14072 1 1 58 GLY O    O 18.389 -22.493 -22.556 1.00 . A A . 58 GLY O    1 1 
       13 14073 1 1 59 GLN C    C 19.915 -19.869 -20.020 1.00 . A A . 59 GLN C    1 1 
       13 14074 1 1 59 GLN CA   C 19.841 -21.311 -20.513 1.00 . A A . 59 GLN CA   1 1 
       13 14075 1 1 59 GLN CB   C 20.723 -22.206 -19.640 1.00 . A A . 59 GLN CB   1 1 
       13 14076 1 1 59 GLN CD   C 21.183 -24.572 -20.398 1.00 . A A . 59 GLN CD   1 1 
       13 14077 1 1 59 GLN CG   C 20.271 -23.657 -19.605 1.00 . A A . 59 GLN CG   1 1 
       13 14078 1 1 59 GLN H    H 21.110 -21.025 -22.182 1.00 . A A . 59 GLN H    1 1 
       13 14079 1 1 59 GLN HA   H 18.819 -21.650 -20.443 1.00 . A A . 59 GLN HA   1 1 
       13 14080 1 1 59 GLN HB2  H 21.734 -22.175 -20.020 1.00 . A A . 59 GLN HB2  1 1 
       13 14081 1 1 59 GLN HB3  H 20.715 -21.825 -18.630 1.00 . A A . 59 GLN HB3  1 1 
       13 14082 1 1 59 GLN HE21 H 20.119 -24.248 -22.045 1.00 . A A . 59 GLN HE21 1 1 
       13 14083 1 1 59 GLN HE22 H 21.467 -25.313 -22.220 1.00 . A A . 59 GLN HE22 1 1 
       13 14084 1 1 59 GLN HG2  H 20.255 -23.991 -18.578 1.00 . A A . 59 GLN HG2  1 1 
       13 14085 1 1 59 GLN HG3  H 19.275 -23.720 -20.018 1.00 . A A . 59 GLN HG3  1 1 
       13 14086 1 1 59 GLN N    N 20.250 -21.405 -21.909 1.00 . A A . 59 GLN N    1 1 
       13 14087 1 1 59 GLN NE2  N 20.894 -24.728 -21.684 1.00 . A A . 59 GLN NE2  1 1 
       13 14088 1 1 59 GLN O    O 20.761 -19.093 -20.463 1.00 . A A . 59 GLN O    1 1 
       13 14089 1 1 59 GLN OE1  O 22.138 -25.134 -19.859 1.00 . A A . 59 GLN OE1  1 1 
       13 14090 1 1 60 VAL C    C 19.773 -18.089 -17.243 1.00 . A A . 60 VAL C    1 1 
       13 14091 1 1 60 VAL CA   C 18.986 -18.169 -18.546 1.00 . A A . 60 VAL CA   1 1 
       13 14092 1 1 60 VAL CB   C 17.539 -17.707 -18.288 1.00 . A A . 60 VAL CB   1 1 
       13 14093 1 1 60 VAL CG1  C 17.521 -16.287 -17.743 1.00 . A A . 60 VAL CG1  1 1 
       13 14094 1 1 60 VAL CG2  C 16.712 -17.809 -19.561 1.00 . A A . 60 VAL CG2  1 1 
       13 14095 1 1 60 VAL H    H 18.372 -20.181 -18.786 1.00 . A A . 60 VAL H    1 1 
       13 14096 1 1 60 VAL HA   H 19.432 -17.500 -19.267 1.00 . A A . 60 VAL HA   1 1 
       13 14097 1 1 60 VAL HB   H 17.101 -18.359 -17.546 1.00 . A A . 60 VAL HB   1 1 
       13 14098 1 1 60 VAL HG11 H 17.307 -16.310 -16.685 1.00 . A A . 60 VAL HG11 1 1 
       13 14099 1 1 60 VAL HG12 H 18.484 -15.826 -17.907 1.00 . A A . 60 VAL HG12 1 1 
       13 14100 1 1 60 VAL HG13 H 16.758 -15.717 -18.252 1.00 . A A . 60 VAL HG13 1 1 
       13 14101 1 1 60 VAL HG21 H 16.433 -16.819 -19.888 1.00 . A A . 60 VAL HG21 1 1 
       13 14102 1 1 60 VAL HG22 H 17.296 -18.292 -20.332 1.00 . A A . 60 VAL HG22 1 1 
       13 14103 1 1 60 VAL HG23 H 15.823 -18.390 -19.367 1.00 . A A . 60 VAL HG23 1 1 
       13 14104 1 1 60 VAL N    N 19.022 -19.517 -19.100 1.00 . A A . 60 VAL N    1 1 
       13 14105 1 1 60 VAL O    O 19.633 -18.942 -16.368 1.00 . A A . 60 VAL O    1 1 
       13 14106 1 1 61 ASN C    C 20.593 -16.222 -14.810 1.00 . A A . 61 ASN C    1 1 
       13 14107 1 1 61 ASN CA   C 21.413 -16.865 -15.925 1.00 . A A . 61 ASN CA   1 1 
       13 14108 1 1 61 ASN CB   C 22.631 -15.996 -16.243 1.00 . A A . 61 ASN CB   1 1 
       13 14109 1 1 61 ASN CG   C 23.925 -16.788 -16.234 1.00 . A A . 61 ASN CG   1 1 
       13 14110 1 1 61 ASN H    H 20.670 -16.409 -17.854 1.00 . A A . 61 ASN H    1 1 
       13 14111 1 1 61 ASN HA   H 21.750 -17.836 -15.594 1.00 . A A . 61 ASN HA   1 1 
       13 14112 1 1 61 ASN HB2  H 22.507 -15.558 -17.223 1.00 . A A . 61 ASN HB2  1 1 
       13 14113 1 1 61 ASN HB3  H 22.707 -15.209 -15.509 1.00 . A A . 61 ASN HB3  1 1 
       13 14114 1 1 61 ASN HD21 H 24.844 -15.322 -15.255 1.00 . A A . 61 ASN HD21 1 1 
       13 14115 1 1 61 ASN HD22 H 25.815 -16.702 -15.625 1.00 . A A . 61 ASN HD22 1 1 
       13 14116 1 1 61 ASN N    N 20.602 -17.057 -17.122 1.00 . A A . 61 ASN N    1 1 
       13 14117 1 1 61 ASN ND2  N 24.966 -16.213 -15.645 1.00 . A A . 61 ASN ND2  1 1 
       13 14118 1 1 61 ASN O    O 19.871 -15.252 -15.037 1.00 . A A . 61 ASN O    1 1 
       13 14119 1 1 61 ASN OD1  O 23.986 -17.905 -16.750 1.00 . A A . 61 ASN OD1  1 1 
       13 14120 1 1 62 TYR C    C 20.361 -14.800 -12.177 1.00 . A A . 62 TYR C    1 1 
       13 14121 1 1 62 TYR CA   C 19.981 -16.251 -12.455 1.00 . A A . 62 TYR CA   1 1 
       13 14122 1 1 62 TYR CB   C 20.259 -17.108 -11.219 1.00 . A A . 62 TYR CB   1 1 
       13 14123 1 1 62 TYR CD1  C 18.437 -16.453  -9.598 1.00 . A A . 62 TYR CD1  1 1 
       13 14124 1 1 62 TYR CD2  C 20.690 -15.913  -9.037 1.00 . A A . 62 TYR CD2  1 1 
       13 14125 1 1 62 TYR CE1  C 18.001 -15.880  -8.420 1.00 . A A . 62 TYR CE1  1 1 
       13 14126 1 1 62 TYR CE2  C 20.262 -15.338  -7.856 1.00 . A A . 62 TYR CE2  1 1 
       13 14127 1 1 62 TYR CG   C 19.787 -16.480  -9.928 1.00 . A A . 62 TYR CG   1 1 
       13 14128 1 1 62 TYR CZ   C 18.917 -15.324  -7.552 1.00 . A A . 62 TYR CZ   1 1 
       13 14129 1 1 62 TYR H    H 21.304 -17.542 -13.487 1.00 . A A . 62 TYR H    1 1 
       13 14130 1 1 62 TYR HA   H 18.926 -16.298 -12.684 1.00 . A A . 62 TYR HA   1 1 
       13 14131 1 1 62 TYR HB2  H 19.758 -18.058 -11.328 1.00 . A A . 62 TYR HB2  1 1 
       13 14132 1 1 62 TYR HB3  H 21.323 -17.275 -11.138 1.00 . A A . 62 TYR HB3  1 1 
       13 14133 1 1 62 TYR HD1  H 17.722 -16.890 -10.281 1.00 . A A . 62 TYR HD1  1 1 
       13 14134 1 1 62 TYR HD2  H 21.743 -15.925  -9.279 1.00 . A A . 62 TYR HD2  1 1 
       13 14135 1 1 62 TYR HE1  H 16.947 -15.869  -8.181 1.00 . A A . 62 TYR HE1  1 1 
       13 14136 1 1 62 TYR HE2  H 20.980 -14.902  -7.176 1.00 . A A . 62 TYR HE2  1 1 
       13 14137 1 1 62 TYR HH   H 18.685 -13.812  -6.387 1.00 . A A . 62 TYR HH   1 1 
       13 14138 1 1 62 TYR N    N 20.712 -16.770 -13.605 1.00 . A A . 62 TYR N    1 1 
       13 14139 1 1 62 TYR O    O 19.566 -14.032 -11.636 1.00 . A A . 62 TYR O    1 1 
       13 14140 1 1 62 TYR OH   O 18.487 -14.752  -6.376 1.00 . A A . 62 TYR OH   1 1 
       13 14141 1 1 63 GLU C    C 21.334 -12.088 -13.249 1.00 . A A . 63 GLU C    1 1 
       13 14142 1 1 63 GLU CA   C 22.068 -13.074 -12.344 1.00 . A A . 63 GLU CA   1 1 
       13 14143 1 1 63 GLU CB   C 23.574 -13.000 -12.608 1.00 . A A . 63 GLU CB   1 1 
       13 14144 1 1 63 GLU CD   C 25.484 -12.062 -11.247 1.00 . A A . 63 GLU CD   1 1 
       13 14145 1 1 63 GLU CG   C 24.419 -13.137 -11.353 1.00 . A A . 63 GLU CG   1 1 
       13 14146 1 1 63 GLU H    H 22.170 -15.090 -12.980 1.00 . A A . 63 GLU H    1 1 
       13 14147 1 1 63 GLU HA   H 21.879 -12.808 -11.315 1.00 . A A . 63 GLU HA   1 1 
       13 14148 1 1 63 GLU HB2  H 23.847 -13.793 -13.289 1.00 . A A . 63 GLU HB2  1 1 
       13 14149 1 1 63 GLU HB3  H 23.800 -12.050 -13.068 1.00 . A A . 63 GLU HB3  1 1 
       13 14150 1 1 63 GLU HG2  H 23.773 -13.068 -10.490 1.00 . A A . 63 GLU HG2  1 1 
       13 14151 1 1 63 GLU HG3  H 24.903 -14.102 -11.363 1.00 . A A . 63 GLU HG3  1 1 
       13 14152 1 1 63 GLU N    N 21.582 -14.432 -12.553 1.00 . A A . 63 GLU N    1 1 
       13 14153 1 1 63 GLU O    O 20.786 -11.089 -12.781 1.00 . A A . 63 GLU O    1 1 
       13 14154 1 1 63 GLU OE1  O 26.597 -12.277 -11.770 1.00 . A A . 63 GLU OE1  1 1 
       13 14155 1 1 63 GLU OE2  O 25.204 -11.006 -10.642 1.00 . A A . 63 GLU OE2  1 1 
       13 14156 1 1 64 ASP C    C 19.222 -11.233 -15.093 1.00 . A A . 64 ASP C    1 1 
       13 14157 1 1 64 ASP CA   C 20.660 -11.517 -15.516 1.00 . A A . 64 ASP CA   1 1 
       13 14158 1 1 64 ASP CB   C 20.679 -12.165 -16.901 1.00 . A A . 64 ASP CB   1 1 
       13 14159 1 1 64 ASP CG   C 21.199 -11.228 -17.973 1.00 . A A . 64 ASP CG   1 1 
       13 14160 1 1 64 ASP H    H 21.782 -13.187 -14.857 1.00 . A A . 64 ASP H    1 1 
       13 14161 1 1 64 ASP HA   H 21.200 -10.583 -15.559 1.00 . A A . 64 ASP HA   1 1 
       13 14162 1 1 64 ASP HB2  H 21.315 -13.039 -16.874 1.00 . A A . 64 ASP HB2  1 1 
       13 14163 1 1 64 ASP HB3  H 19.675 -12.464 -17.165 1.00 . A A . 64 ASP HB3  1 1 
       13 14164 1 1 64 ASP N    N 21.327 -12.376 -14.545 1.00 . A A . 64 ASP N    1 1 
       13 14165 1 1 64 ASP O    O 18.820 -10.077 -14.961 1.00 . A A . 64 ASP O    1 1 
       13 14166 1 1 64 ASP OD1  O 22.302 -10.670 -17.790 1.00 . A A . 64 ASP OD1  1 1 
       13 14167 1 1 64 ASP OD2  O 20.504 -11.051 -18.995 1.00 . A A . 64 ASP OD2  1 1 
       13 14168 1 1 65 PHE C    C 16.931 -11.243 -13.265 1.00 . A A . 65 PHE C    1 1 
       13 14169 1 1 65 PHE CA   C 17.058 -12.160 -14.477 1.00 . A A . 65 PHE CA   1 1 
       13 14170 1 1 65 PHE CB   C 16.463 -13.533 -14.157 1.00 . A A . 65 PHE CB   1 1 
       13 14171 1 1 65 PHE CD1  C 14.697 -13.934 -15.893 1.00 . A A . 65 PHE CD1  1 1 
       13 14172 1 1 65 PHE CD2  C 14.007 -13.553 -13.643 1.00 . A A . 65 PHE CD2  1 1 
       13 14173 1 1 65 PHE CE1  C 13.376 -14.066 -16.279 1.00 . A A . 65 PHE CE1  1 1 
       13 14174 1 1 65 PHE CE2  C 12.684 -13.684 -14.023 1.00 . A A . 65 PHE CE2  1 1 
       13 14175 1 1 65 PHE CG   C 15.027 -13.676 -14.573 1.00 . A A . 65 PHE CG   1 1 
       13 14176 1 1 65 PHE CZ   C 12.369 -13.941 -15.342 1.00 . A A . 65 PHE CZ   1 1 
       13 14177 1 1 65 PHE H    H 18.830 -13.191 -15.005 1.00 . A A . 65 PHE H    1 1 
       13 14178 1 1 65 PHE HA   H 16.514 -11.726 -15.301 1.00 . A A . 65 PHE HA   1 1 
       13 14179 1 1 65 PHE HB2  H 17.034 -14.293 -14.669 1.00 . A A . 65 PHE HB2  1 1 
       13 14180 1 1 65 PHE HB3  H 16.520 -13.702 -13.092 1.00 . A A . 65 PHE HB3  1 1 
       13 14181 1 1 65 PHE HD1  H 15.484 -14.033 -16.627 1.00 . A A . 65 PHE HD1  1 1 
       13 14182 1 1 65 PHE HD2  H 14.253 -13.352 -12.610 1.00 . A A . 65 PHE HD2  1 1 
       13 14183 1 1 65 PHE HE1  H 13.132 -14.267 -17.311 1.00 . A A . 65 PHE HE1  1 1 
       13 14184 1 1 65 PHE HE2  H 11.899 -13.586 -13.288 1.00 . A A . 65 PHE HE2  1 1 
       13 14185 1 1 65 PHE HZ   H 11.336 -14.043 -15.641 1.00 . A A . 65 PHE HZ   1 1 
       13 14186 1 1 65 PHE N    N 18.452 -12.295 -14.883 1.00 . A A . 65 PHE N    1 1 
       13 14187 1 1 65 PHE O    O 16.262 -10.211 -13.321 1.00 . A A . 65 PHE O    1 1 
       13 14188 1 1 66 VAL C    C 18.002  -9.410 -11.192 1.00 . A A . 66 VAL C    1 1 
       13 14189 1 1 66 VAL CA   C 17.538 -10.840 -10.942 1.00 . A A . 66 VAL CA   1 1 
       13 14190 1 1 66 VAL CB   C 18.415 -11.469  -9.843 1.00 . A A . 66 VAL CB   1 1 
       13 14191 1 1 66 VAL CG1  C 18.405 -10.604  -8.592 1.00 . A A . 66 VAL CG1  1 1 
       13 14192 1 1 66 VAL CG2  C 17.945 -12.881  -9.529 1.00 . A A . 66 VAL CG2  1 1 
       13 14193 1 1 66 VAL H    H 18.093 -12.460 -12.186 1.00 . A A . 66 VAL H    1 1 
       13 14194 1 1 66 VAL HA   H 16.516 -10.821 -10.590 1.00 . A A . 66 VAL HA   1 1 
       13 14195 1 1 66 VAL HB   H 19.430 -11.522 -10.209 1.00 . A A . 66 VAL HB   1 1 
       13 14196 1 1 66 VAL HG11 H 18.855 -11.149  -7.775 1.00 . A A . 66 VAL HG11 1 1 
       13 14197 1 1 66 VAL HG12 H 18.965  -9.699  -8.775 1.00 . A A . 66 VAL HG12 1 1 
       13 14198 1 1 66 VAL HG13 H 17.386 -10.352  -8.337 1.00 . A A . 66 VAL HG13 1 1 
       13 14199 1 1 66 VAL HG21 H 17.250 -13.205 -10.289 1.00 . A A . 66 VAL HG21 1 1 
       13 14200 1 1 66 VAL HG22 H 18.795 -13.548  -9.511 1.00 . A A . 66 VAL HG22 1 1 
       13 14201 1 1 66 VAL HG23 H 17.458 -12.893  -8.566 1.00 . A A . 66 VAL HG23 1 1 
       13 14202 1 1 66 VAL N    N 17.577 -11.627 -12.169 1.00 . A A . 66 VAL N    1 1 
       13 14203 1 1 66 VAL O    O 17.629  -8.490 -10.464 1.00 . A A . 66 VAL O    1 1 
       13 14204 1 1 67 GLN C    C 18.212  -7.000 -13.064 1.00 . A A . 67 GLN C    1 1 
       13 14205 1 1 67 GLN CA   C 19.332  -7.911 -12.572 1.00 . A A . 67 GLN CA   1 1 
       13 14206 1 1 67 GLN CB   C 20.417  -8.028 -13.644 1.00 . A A . 67 GLN CB   1 1 
       13 14207 1 1 67 GLN CD   C 22.872  -7.774 -14.185 1.00 . A A . 67 GLN CD   1 1 
       13 14208 1 1 67 GLN CG   C 21.748  -7.418 -13.233 1.00 . A A . 67 GLN CG   1 1 
       13 14209 1 1 67 GLN H    H 19.078 -10.002 -12.769 1.00 . A A . 67 GLN H    1 1 
       13 14210 1 1 67 GLN HA   H 19.765  -7.480 -11.681 1.00 . A A . 67 GLN HA   1 1 
       13 14211 1 1 67 GLN HB2  H 20.578  -9.073 -13.864 1.00 . A A . 67 GLN HB2  1 1 
       13 14212 1 1 67 GLN HB3  H 20.078  -7.528 -14.539 1.00 . A A . 67 GLN HB3  1 1 
       13 14213 1 1 67 GLN HE21 H 23.836  -6.101 -13.710 1.00 . A A . 67 GLN HE21 1 1 
       13 14214 1 1 67 GLN HE22 H 24.617  -7.114 -14.872 1.00 . A A . 67 GLN HE22 1 1 
       13 14215 1 1 67 GLN HG2  H 21.644  -6.343 -13.209 1.00 . A A . 67 GLN HG2  1 1 
       13 14216 1 1 67 GLN HG3  H 22.003  -7.776 -12.247 1.00 . A A . 67 GLN HG3  1 1 
       13 14217 1 1 67 GLN N    N 18.817  -9.230 -12.226 1.00 . A A . 67 GLN N    1 1 
       13 14218 1 1 67 GLN NE2  N 23.877  -6.909 -14.265 1.00 . A A . 67 GLN NE2  1 1 
       13 14219 1 1 67 GLN O    O 18.045  -5.885 -12.571 1.00 . A A . 67 GLN O    1 1 
       13 14220 1 1 67 GLN OE1  O 22.839  -8.815 -14.842 1.00 . A A . 67 GLN OE1  1 1 
       13 14221 1 1 68 MET C    C 15.314  -6.381 -13.519 1.00 . A A . 68 MET C    1 1 
       13 14222 1 1 68 MET CA   C 16.343  -6.713 -14.595 1.00 . A A . 68 MET CA   1 1 
       13 14223 1 1 68 MET CB   C 15.675  -7.488 -15.733 1.00 . A A . 68 MET CB   1 1 
       13 14224 1 1 68 MET CE   C 16.193  -5.437 -19.199 1.00 . A A . 68 MET CE   1 1 
       13 14225 1 1 68 MET CG   C 15.218  -6.605 -16.883 1.00 . A A . 68 MET CG   1 1 
       13 14226 1 1 68 MET H    H 17.631  -8.380 -14.390 1.00 . A A . 68 MET H    1 1 
       13 14227 1 1 68 MET HA   H 16.746  -5.791 -14.987 1.00 . A A . 68 MET HA   1 1 
       13 14228 1 1 68 MET HB2  H 16.377  -8.211 -16.120 1.00 . A A . 68 MET HB2  1 1 
       13 14229 1 1 68 MET HB3  H 14.813  -8.007 -15.342 1.00 . A A . 68 MET HB3  1 1 
       13 14230 1 1 68 MET HE1  H 16.337  -4.697 -18.426 1.00 . A A . 68 MET HE1  1 1 
       13 14231 1 1 68 MET HE2  H 17.054  -5.449 -19.851 1.00 . A A . 68 MET HE2  1 1 
       13 14232 1 1 68 MET HE3  H 15.311  -5.193 -19.773 1.00 . A A . 68 MET HE3  1 1 
       13 14233 1 1 68 MET HG2  H 14.147  -6.697 -16.987 1.00 . A A . 68 MET HG2  1 1 
       13 14234 1 1 68 MET HG3  H 15.469  -5.580 -16.653 1.00 . A A . 68 MET HG3  1 1 
       13 14235 1 1 68 MET N    N 17.448  -7.484 -14.038 1.00 . A A . 68 MET N    1 1 
       13 14236 1 1 68 MET O    O 14.681  -5.326 -13.556 1.00 . A A . 68 MET O    1 1 
       13 14237 1 1 68 MET SD   S 15.990  -7.051 -18.450 1.00 . A A . 68 MET SD   1 1 
       13 14238 1 1 69 MET C    C 14.599  -5.897 -10.613 1.00 . A A . 69 MET C    1 1 
       13 14239 1 1 69 MET CA   C 14.200  -7.090 -11.474 1.00 . A A . 69 MET CA   1 1 
       13 14240 1 1 69 MET CB   C 14.110  -8.350 -10.611 1.00 . A A . 69 MET CB   1 1 
       13 14241 1 1 69 MET CE   C 10.760  -7.084  -8.612 1.00 . A A . 69 MET CE   1 1 
       13 14242 1 1 69 MET CG   C 13.149  -8.217  -9.441 1.00 . A A . 69 MET CG   1 1 
       13 14243 1 1 69 MET H    H 15.685  -8.110 -12.585 1.00 . A A . 69 MET H    1 1 
       13 14244 1 1 69 MET HA   H 13.233  -6.896 -11.913 1.00 . A A . 69 MET HA   1 1 
       13 14245 1 1 69 MET HB2  H 13.781  -9.172 -11.228 1.00 . A A . 69 MET HB2  1 1 
       13 14246 1 1 69 MET HB3  H 15.091  -8.575 -10.219 1.00 . A A . 69 MET HB3  1 1 
       13 14247 1 1 69 MET HE1  H 11.027  -6.045  -8.737 1.00 . A A . 69 MET HE1  1 1 
       13 14248 1 1 69 MET HE2  H  9.684  -7.180  -8.603 1.00 . A A . 69 MET HE2  1 1 
       13 14249 1 1 69 MET HE3  H 11.162  -7.450  -7.678 1.00 . A A . 69 MET HE3  1 1 
       13 14250 1 1 69 MET HG2  H 13.232  -9.098  -8.822 1.00 . A A . 69 MET HG2  1 1 
       13 14251 1 1 69 MET HG3  H 13.426  -7.348  -8.863 1.00 . A A . 69 MET HG3  1 1 
       13 14252 1 1 69 MET N    N 15.152  -7.288 -12.561 1.00 . A A . 69 MET N    1 1 
       13 14253 1 1 69 MET O    O 13.754  -5.265  -9.977 1.00 . A A . 69 MET O    1 1 
       13 14254 1 1 69 MET SD   S 11.434  -8.041  -9.967 1.00 . A A . 69 MET SD   1 1 
       13 14255 1 1 70 THR C    C 16.151  -3.146 -10.515 1.00 . A A . 70 THR C    1 1 
       13 14256 1 1 70 THR CA   C 16.405  -4.474  -9.811 1.00 . A A . 70 THR CA   1 1 
       13 14257 1 1 70 THR CB   C 17.914  -4.620  -9.544 1.00 . A A . 70 THR CB   1 1 
       13 14258 1 1 70 THR CG2  C 18.421  -3.486  -8.666 1.00 . A A . 70 THR CG2  1 1 
       13 14259 1 1 70 THR H    H 16.518  -6.132 -11.123 1.00 . A A . 70 THR H    1 1 
       13 14260 1 1 70 THR HA   H 15.890  -4.471  -8.861 1.00 . A A . 70 THR HA   1 1 
       13 14261 1 1 70 THR HB   H 18.437  -4.585 -10.489 1.00 . A A . 70 THR HB   1 1 
       13 14262 1 1 70 THR HG1  H 18.388  -6.535  -9.577 1.00 . A A . 70 THR HG1  1 1 
       13 14263 1 1 70 THR HG21 H 18.306  -2.547  -9.188 1.00 . A A . 70 THR HG21 1 1 
       13 14264 1 1 70 THR HG22 H 19.464  -3.645  -8.437 1.00 . A A . 70 THR HG22 1 1 
       13 14265 1 1 70 THR HG23 H 17.851  -3.459  -7.749 1.00 . A A . 70 THR HG23 1 1 
       13 14266 1 1 70 THR N    N 15.893  -5.591 -10.595 1.00 . A A . 70 THR N    1 1 
       13 14267 1 1 70 THR O    O 16.017  -2.107  -9.870 1.00 . A A . 70 THR O    1 1 
       13 14268 1 1 70 THR OG1  O 18.180  -5.876  -8.909 1.00 . A A . 70 THR OG1  1 1 
       13 14269 1 1 71 ALA C    C 14.443  -1.440 -12.387 1.00 . A A . 71 ALA C    1 1 
       13 14270 1 1 71 ALA CA   C 15.845  -1.988 -12.633 1.00 . A A . 71 ALA CA   1 1 
       13 14271 1 1 71 ALA CB   C 16.047  -2.281 -14.112 1.00 . A A . 71 ALA CB   1 1 
       13 14272 1 1 71 ALA H    H 16.200  -4.047 -12.299 1.00 . A A . 71 ALA H    1 1 
       13 14273 1 1 71 ALA HA   H 16.568  -1.242 -12.337 1.00 . A A . 71 ALA HA   1 1 
       13 14274 1 1 71 ALA HB1  H 16.965  -2.836 -14.246 1.00 . A A . 71 ALA HB1  1 1 
       13 14275 1 1 71 ALA HB2  H 15.217  -2.865 -14.480 1.00 . A A . 71 ALA HB2  1 1 
       13 14276 1 1 71 ALA HB3  H 16.105  -1.352 -14.658 1.00 . A A . 71 ALA HB3  1 1 
       13 14277 1 1 71 ALA N    N 16.085  -3.188 -11.842 1.00 . A A . 71 ALA N    1 1 
       13 14278 1 1 71 ALA O    O 14.275  -0.384 -11.777 1.00 . A A . 71 ALA O    1 1 
       13 14279 1 1 72 LYS C    C 11.694  -1.624 -11.222 1.00 . A A . 72 LYS C    1 1 
       13 14280 1 1 72 LYS CA   C 12.049  -1.753 -12.700 1.00 . A A . 72 LYS CA   1 1 
       13 14281 1 1 72 LYS CB   C 11.112  -2.757 -13.375 1.00 . A A . 72 LYS CB   1 1 
       13 14282 1 1 72 LYS CD   C  9.372  -2.679 -15.185 1.00 . A A . 72 LYS CD   1 1 
       13 14283 1 1 72 LYS CE   C  7.945  -3.205 -15.163 1.00 . A A . 72 LYS CE   1 1 
       13 14284 1 1 72 LYS CG   C  9.793  -2.153 -13.823 1.00 . A A . 72 LYS CG   1 1 
       13 14285 1 1 72 LYS H    H 13.634  -2.998 -13.345 1.00 . A A . 72 LYS H    1 1 
       13 14286 1 1 72 LYS HA   H 11.929  -0.789 -13.171 1.00 . A A . 72 LYS HA   1 1 
       13 14287 1 1 72 LYS HB2  H 11.609  -3.168 -14.242 1.00 . A A . 72 LYS HB2  1 1 
       13 14288 1 1 72 LYS HB3  H 10.900  -3.557 -12.680 1.00 . A A . 72 LYS HB3  1 1 
       13 14289 1 1 72 LYS HD2  H  9.437  -1.879 -15.907 1.00 . A A . 72 LYS HD2  1 1 
       13 14290 1 1 72 LYS HD3  H 10.038  -3.481 -15.472 1.00 . A A . 72 LYS HD3  1 1 
       13 14291 1 1 72 LYS HE2  H  7.749  -3.635 -14.193 1.00 . A A . 72 LYS HE2  1 1 
       13 14292 1 1 72 LYS HE3  H  7.269  -2.380 -15.334 1.00 . A A . 72 LYS HE3  1 1 
       13 14293 1 1 72 LYS HG2  H  9.029  -2.402 -13.101 1.00 . A A . 72 LYS HG2  1 1 
       13 14294 1 1 72 LYS HG3  H  9.900  -1.079 -13.880 1.00 . A A . 72 LYS HG3  1 1 
       13 14295 1 1 72 LYS HZ1  H  8.564  -4.333 -16.808 1.00 . A A . 72 LYS HZ1  1 1 
       13 14296 1 1 72 LYS HZ2  H  6.911  -3.977 -16.805 1.00 . A A . 72 LYS HZ2  1 1 
       13 14297 1 1 72 LYS HZ3  H  7.522  -5.161 -15.763 1.00 . A A . 72 LYS HZ3  1 1 
       13 14298 1 1 72 LYS N    N 13.437  -2.165 -12.867 1.00 . A A . 72 LYS N    1 1 
       13 14299 1 1 72 LYS NZ   N  7.720  -4.242 -16.207 1.00 . A A . 72 LYS NZ   1 1 
       13 14300 1 1 72 LYS O    O 11.583  -0.505 -10.725 1.00 . A A . 72 LYS O    1 1 
       14 14301 1 1  1 MET C    C  2.802  -3.265  -2.982 1.00 . A A .  1 MET C    1 1 
       14 14302 1 1  1 MET CA   C  2.812  -1.752  -3.171 1.00 . A A .  1 MET CA   1 1 
       14 14303 1 1  1 MET CB   C  2.390  -1.402  -4.599 1.00 . A A .  1 MET CB   1 1 
       14 14304 1 1  1 MET CE   C  4.658  -0.705  -7.898 1.00 . A A .  1 MET CE   1 1 
       14 14305 1 1  1 MET CG   C  3.434  -1.758  -5.646 1.00 . A A .  1 MET CG   1 1 
       14 14306 1 1  1 MET H1   H  4.201  -0.383  -2.348 1.00 . A A .  1 MET H1   1 1 
       14 14307 1 1  1 MET HA   H  2.111  -1.309  -2.480 1.00 . A A .  1 MET HA   1 1 
       14 14308 1 1  1 MET HB2  H  1.480  -1.934  -4.834 1.00 . A A .  1 MET HB2  1 1 
       14 14309 1 1  1 MET HB3  H  2.203  -0.340  -4.657 1.00 . A A .  1 MET HB3  1 1 
       14 14310 1 1  1 MET HE1  H  5.064   0.116  -7.326 1.00 . A A .  1 MET HE1  1 1 
       14 14311 1 1  1 MET HE2  H  5.304  -1.565  -7.803 1.00 . A A .  1 MET HE2  1 1 
       14 14312 1 1  1 MET HE3  H  4.587  -0.420  -8.938 1.00 . A A .  1 MET HE3  1 1 
       14 14313 1 1  1 MET HG2  H  4.385  -1.350  -5.340 1.00 . A A .  1 MET HG2  1 1 
       14 14314 1 1  1 MET HG3  H  3.509  -2.834  -5.706 1.00 . A A .  1 MET HG3  1 1 
       14 14315 1 1  1 MET N    N  4.131  -1.201  -2.883 1.00 . A A .  1 MET N    1 1 
       14 14316 1 1  1 MET O    O  2.469  -4.013  -3.901 1.00 . A A .  1 MET O    1 1 
       14 14317 1 1  1 MET SD   S  3.027  -1.114  -7.280 1.00 . A A .  1 MET SD   1 1 
       14 14318 1 1  2 ASP C    C  4.158  -5.872  -2.405 1.00 . A A .  2 ASP C    1 1 
       14 14319 1 1  2 ASP CA   C  3.200  -5.135  -1.475 1.00 . A A .  2 ASP CA   1 1 
       14 14320 1 1  2 ASP CB   C  1.797  -5.734  -1.588 1.00 . A A .  2 ASP CB   1 1 
       14 14321 1 1  2 ASP CG   C  0.747  -4.886  -0.898 1.00 . A A .  2 ASP CG   1 1 
       14 14322 1 1  2 ASP H    H  3.422  -3.064  -1.092 1.00 . A A .  2 ASP H    1 1 
       14 14323 1 1  2 ASP HA   H  3.547  -5.245  -0.459 1.00 . A A .  2 ASP HA   1 1 
       14 14324 1 1  2 ASP HB2  H  1.533  -5.821  -2.632 1.00 . A A .  2 ASP HB2  1 1 
       14 14325 1 1  2 ASP HB3  H  1.795  -6.716  -1.137 1.00 . A A .  2 ASP HB3  1 1 
       14 14326 1 1  2 ASP N    N  3.168  -3.710  -1.784 1.00 . A A .  2 ASP N    1 1 
       14 14327 1 1  2 ASP O    O  3.753  -6.758  -3.157 1.00 . A A .  2 ASP O    1 1 
       14 14328 1 1  2 ASP OD1  O  0.879  -4.656   0.322 1.00 . A A .  2 ASP OD1  1 1 
       14 14329 1 1  2 ASP OD2  O -0.207  -4.453  -1.577 1.00 . A A .  2 ASP OD2  1 1 
       14 14330 1 1  3 THR C    C  7.750  -6.322  -2.417 1.00 . A A .  3 THR C    1 1 
       14 14331 1 1  3 THR CA   C  6.450  -6.122  -3.186 1.00 . A A .  3 THR CA   1 1 
       14 14332 1 1  3 THR CB   C  6.734  -5.280  -4.444 1.00 . A A .  3 THR CB   1 1 
       14 14333 1 1  3 THR CG2  C  7.059  -6.174  -5.632 1.00 . A A .  3 THR CG2  1 1 
       14 14334 1 1  3 THR H    H  5.695  -4.787  -1.728 1.00 . A A .  3 THR H    1 1 
       14 14335 1 1  3 THR HA   H  6.077  -7.086  -3.501 1.00 . A A .  3 THR HA   1 1 
       14 14336 1 1  3 THR HB   H  7.586  -4.644  -4.248 1.00 . A A .  3 THR HB   1 1 
       14 14337 1 1  3 THR HG1  H  5.866  -3.538  -4.761 1.00 . A A .  3 THR HG1  1 1 
       14 14338 1 1  3 THR HG21 H  7.357  -5.563  -6.471 1.00 . A A .  3 THR HG21 1 1 
       14 14339 1 1  3 THR HG22 H  6.185  -6.750  -5.898 1.00 . A A .  3 THR HG22 1 1 
       14 14340 1 1  3 THR HG23 H  7.864  -6.842  -5.369 1.00 . A A .  3 THR HG23 1 1 
       14 14341 1 1  3 THR N    N  5.433  -5.499  -2.348 1.00 . A A .  3 THR N    1 1 
       14 14342 1 1  3 THR O    O  8.836  -6.060  -2.935 1.00 . A A .  3 THR O    1 1 
       14 14343 1 1  3 THR OG1  O  5.601  -4.461  -4.752 1.00 . A A .  3 THR OG1  1 1 
       14 14344 1 1  4 ASP C    C  8.968  -8.511  -0.044 1.00 . A A .  4 ASP C    1 1 
       14 14345 1 1  4 ASP CA   C  8.801  -7.024  -0.337 1.00 . A A .  4 ASP CA   1 1 
       14 14346 1 1  4 ASP CB   C  8.680  -6.244   0.973 1.00 . A A .  4 ASP CB   1 1 
       14 14347 1 1  4 ASP CG   C  8.364  -4.778   0.747 1.00 . A A .  4 ASP CG   1 1 
       14 14348 1 1  4 ASP H    H  6.741  -6.977  -0.821 1.00 . A A .  4 ASP H    1 1 
       14 14349 1 1  4 ASP HA   H  9.672  -6.676  -0.873 1.00 . A A .  4 ASP HA   1 1 
       14 14350 1 1  4 ASP HB2  H  7.888  -6.675   1.569 1.00 . A A .  4 ASP HB2  1 1 
       14 14351 1 1  4 ASP HB3  H  9.612  -6.314   1.514 1.00 . A A .  4 ASP HB3  1 1 
       14 14352 1 1  4 ASP N    N  7.634  -6.787  -1.178 1.00 . A A .  4 ASP N    1 1 
       14 14353 1 1  4 ASP O    O  8.959  -8.931   1.113 1.00 . A A .  4 ASP O    1 1 
       14 14354 1 1  4 ASP OD1  O  8.848  -4.215  -0.257 1.00 . A A .  4 ASP OD1  1 1 
       14 14355 1 1  4 ASP OD2  O  7.633  -4.194   1.575 1.00 . A A .  4 ASP OD2  1 1 
       14 14356 1 1  5 SER C    C 10.063 -11.324  -2.134 1.00 . A A .  5 SER C    1 1 
       14 14357 1 1  5 SER CA   C  9.282 -10.746  -0.957 1.00 . A A .  5 SER CA   1 1 
       14 14358 1 1  5 SER CB   C  7.916 -11.427  -0.854 1.00 . A A .  5 SER CB   1 1 
       14 14359 1 1  5 SER H    H  9.117  -8.910  -1.998 1.00 . A A .  5 SER H    1 1 
       14 14360 1 1  5 SER HA   H  9.835 -10.928  -0.048 1.00 . A A .  5 SER HA   1 1 
       14 14361 1 1  5 SER HB2  H  7.342 -11.216  -1.743 1.00 . A A .  5 SER HB2  1 1 
       14 14362 1 1  5 SER HB3  H  8.055 -12.495  -0.760 1.00 . A A .  5 SER HB3  1 1 
       14 14363 1 1  5 SER HG   H  6.696 -11.684   0.658 1.00 . A A .  5 SER HG   1 1 
       14 14364 1 1  5 SER N    N  9.118  -9.304  -1.101 1.00 . A A .  5 SER N    1 1 
       14 14365 1 1  5 SER O    O  9.717 -12.380  -2.662 1.00 . A A .  5 SER O    1 1 
       14 14366 1 1  5 SER OG   O  7.197 -10.960   0.275 1.00 . A A .  5 SER OG   1 1 
       14 14367 1 1  6 GLU C    C 12.804 -12.263  -3.249 1.00 . A A .  6 GLU C    1 1 
       14 14368 1 1  6 GLU CA   C 11.948 -11.065  -3.651 1.00 . A A .  6 GLU CA   1 1 
       14 14369 1 1  6 GLU CB   C 12.844  -9.923  -4.134 1.00 . A A .  6 GLU CB   1 1 
       14 14370 1 1  6 GLU CD   C 14.696  -8.296  -3.580 1.00 . A A .  6 GLU CD   1 1 
       14 14371 1 1  6 GLU CG   C 13.820  -9.428  -3.079 1.00 . A A .  6 GLU CG   1 1 
       14 14372 1 1  6 GLU H    H 11.343  -9.788  -2.075 1.00 . A A .  6 GLU H    1 1 
       14 14373 1 1  6 GLU HA   H 11.292 -11.361  -4.456 1.00 . A A .  6 GLU HA   1 1 
       14 14374 1 1  6 GLU HB2  H 13.410 -10.262  -4.989 1.00 . A A .  6 GLU HB2  1 1 
       14 14375 1 1  6 GLU HB3  H 12.220  -9.094  -4.433 1.00 . A A .  6 GLU HB3  1 1 
       14 14376 1 1  6 GLU HG2  H 13.261  -9.079  -2.225 1.00 . A A .  6 GLU HG2  1 1 
       14 14377 1 1  6 GLU HG3  H 14.455 -10.250  -2.781 1.00 . A A .  6 GLU HG3  1 1 
       14 14378 1 1  6 GLU N    N 11.118 -10.623  -2.537 1.00 . A A .  6 GLU N    1 1 
       14 14379 1 1  6 GLU O    O 13.172 -13.085  -4.088 1.00 . A A .  6 GLU O    1 1 
       14 14380 1 1  6 GLU OE1  O 14.344  -7.687  -4.612 1.00 . A A .  6 GLU OE1  1 1 
       14 14381 1 1  6 GLU OE2  O 15.733  -8.020  -2.942 1.00 . A A .  6 GLU OE2  1 1 
       14 14382 1 1  7 GLU C    C 13.301 -14.799  -1.786 1.00 . A A .  7 GLU C    1 1 
       14 14383 1 1  7 GLU CA   C 13.931 -13.450  -1.448 1.00 . A A .  7 GLU CA   1 1 
       14 14384 1 1  7 GLU CB   C 14.104 -13.321   0.067 1.00 . A A .  7 GLU CB   1 1 
       14 14385 1 1  7 GLU CD   C 15.639 -12.483   1.890 1.00 . A A .  7 GLU CD   1 1 
       14 14386 1 1  7 GLU CG   C 15.133 -12.280   0.475 1.00 . A A .  7 GLU CG   1 1 
       14 14387 1 1  7 GLU H    H 12.794 -11.668  -1.340 1.00 . A A .  7 GLU H    1 1 
       14 14388 1 1  7 GLU HA   H 14.900 -13.391  -1.919 1.00 . A A .  7 GLU HA   1 1 
       14 14389 1 1  7 GLU HB2  H 13.154 -13.051   0.504 1.00 . A A .  7 GLU HB2  1 1 
       14 14390 1 1  7 GLU HB3  H 14.414 -14.277   0.463 1.00 . A A .  7 GLU HB3  1 1 
       14 14391 1 1  7 GLU HG2  H 15.972 -12.336  -0.202 1.00 . A A .  7 GLU HG2  1 1 
       14 14392 1 1  7 GLU HG3  H 14.681 -11.301   0.407 1.00 . A A .  7 GLU HG3  1 1 
       14 14393 1 1  7 GLU N    N 13.117 -12.354  -1.961 1.00 . A A .  7 GLU N    1 1 
       14 14394 1 1  7 GLU O    O 14.004 -15.774  -2.048 1.00 . A A .  7 GLU O    1 1 
       14 14395 1 1  7 GLU OE1  O 16.254 -13.537   2.153 1.00 . A A .  7 GLU OE1  1 1 
       14 14396 1 1  7 GLU OE2  O 15.419 -11.589   2.733 1.00 . A A .  7 GLU OE2  1 1 
       14 14397 1 1  8 GLU C    C 11.439 -16.469  -3.542 1.00 . A A .  8 GLU C    1 1 
       14 14398 1 1  8 GLU CA   C 11.249 -16.073  -2.081 1.00 . A A .  8 GLU CA   1 1 
       14 14399 1 1  8 GLU CB   C  9.759 -15.903  -1.776 1.00 . A A .  8 GLU CB   1 1 
       14 14400 1 1  8 GLU CD   C  7.958 -16.856  -0.284 1.00 . A A .  8 GLU CD   1 1 
       14 14401 1 1  8 GLU CG   C  9.101 -17.160  -1.233 1.00 . A A .  8 GLU CG   1 1 
       14 14402 1 1  8 GLU H    H 11.468 -14.033  -1.560 1.00 . A A .  8 GLU H    1 1 
       14 14403 1 1  8 GLU HA   H 11.647 -16.856  -1.454 1.00 . A A .  8 GLU HA   1 1 
       14 14404 1 1  8 GLU HB2  H  9.641 -15.115  -1.047 1.00 . A A .  8 GLU HB2  1 1 
       14 14405 1 1  8 GLU HB3  H  9.249 -15.619  -2.685 1.00 . A A .  8 GLU HB3  1 1 
       14 14406 1 1  8 GLU HG2  H  8.718 -17.737  -2.061 1.00 . A A .  8 GLU HG2  1 1 
       14 14407 1 1  8 GLU HG3  H  9.844 -17.740  -0.705 1.00 . A A .  8 GLU HG3  1 1 
       14 14408 1 1  8 GLU N    N 11.973 -14.844  -1.777 1.00 . A A .  8 GLU N    1 1 
       14 14409 1 1  8 GLU O    O 11.109 -17.586  -3.941 1.00 . A A .  8 GLU O    1 1 
       14 14410 1 1  8 GLU OE1  O  8.099 -15.923   0.534 1.00 . A A .  8 GLU OE1  1 1 
       14 14411 1 1  8 GLU OE2  O  6.923 -17.551  -0.359 1.00 . A A .  8 GLU OE2  1 1 
       14 14412 1 1  9 ILE C    C 13.518 -16.545  -5.967 1.00 . A A .  9 ILE C    1 1 
       14 14413 1 1  9 ILE CA   C 12.207 -15.798  -5.751 1.00 . A A .  9 ILE CA   1 1 
       14 14414 1 1  9 ILE CB   C 12.237 -14.487  -6.559 1.00 . A A .  9 ILE CB   1 1 
       14 14415 1 1  9 ILE CD1  C  9.706 -14.335  -6.780 1.00 . A A .  9 ILE CD1  1 1 
       14 14416 1 1  9 ILE CG1  C 10.973 -13.668  -6.291 1.00 . A A .  9 ILE CG1  1 1 
       14 14417 1 1  9 ILE CG2  C 12.378 -14.784  -8.044 1.00 . A A .  9 ILE CG2  1 1 
       14 14418 1 1  9 ILE H    H 12.215 -14.674  -3.958 1.00 . A A .  9 ILE H    1 1 
       14 14419 1 1  9 ILE HA   H 11.393 -16.406  -6.120 1.00 . A A .  9 ILE HA   1 1 
       14 14420 1 1  9 ILE HB   H 13.099 -13.918  -6.247 1.00 . A A .  9 ILE HB   1 1 
       14 14421 1 1  9 ILE HD11 H  9.794 -14.546  -7.835 1.00 . A A .  9 ILE HD11 1 1 
       14 14422 1 1  9 ILE HD12 H  9.552 -15.256  -6.239 1.00 . A A .  9 ILE HD12 1 1 
       14 14423 1 1  9 ILE HD13 H  8.866 -13.676  -6.614 1.00 . A A .  9 ILE HD13 1 1 
       14 14424 1 1  9 ILE HG12 H 10.874 -13.507  -5.229 1.00 . A A .  9 ILE HG12 1 1 
       14 14425 1 1  9 ILE HG13 H 11.059 -12.713  -6.789 1.00 . A A .  9 ILE HG13 1 1 
       14 14426 1 1  9 ILE HG21 H 13.386 -14.562  -8.361 1.00 . A A .  9 ILE HG21 1 1 
       14 14427 1 1  9 ILE HG22 H 12.166 -15.827  -8.224 1.00 . A A .  9 ILE HG22 1 1 
       14 14428 1 1  9 ILE HG23 H 11.683 -14.173  -8.601 1.00 . A A .  9 ILE HG23 1 1 
       14 14429 1 1  9 ILE N    N 11.972 -15.546  -4.335 1.00 . A A .  9 ILE N    1 1 
       14 14430 1 1  9 ILE O    O 13.602 -17.444  -6.804 1.00 . A A .  9 ILE O    1 1 
       14 14431 1 1 10 ARG C    C 15.738 -18.312  -5.109 1.00 . A A . 10 ARG C    1 1 
       14 14432 1 1 10 ARG CA   C 15.848 -16.804  -5.311 1.00 . A A . 10 ARG CA   1 1 
       14 14433 1 1 10 ARG CB   C 16.812 -16.210  -4.283 1.00 . A A . 10 ARG CB   1 1 
       14 14434 1 1 10 ARG CD   C 19.161 -16.185  -3.389 1.00 . A A . 10 ARG CD   1 1 
       14 14435 1 1 10 ARG CG   C 18.115 -16.982  -4.154 1.00 . A A . 10 ARG CG   1 1 
       14 14436 1 1 10 ARG CZ   C 20.103 -16.069  -1.122 1.00 . A A . 10 ARG CZ   1 1 
       14 14437 1 1 10 ARG H    H 14.411 -15.446  -4.555 1.00 . A A . 10 ARG H    1 1 
       14 14438 1 1 10 ARG HA   H 16.229 -16.612  -6.303 1.00 . A A . 10 ARG HA   1 1 
       14 14439 1 1 10 ARG HB2  H 17.048 -15.196  -4.571 1.00 . A A . 10 ARG HB2  1 1 
       14 14440 1 1 10 ARG HB3  H 16.328 -16.198  -3.318 1.00 . A A . 10 ARG HB3  1 1 
       14 14441 1 1 10 ARG HD2  H 20.116 -16.309  -3.877 1.00 . A A . 10 ARG HD2  1 1 
       14 14442 1 1 10 ARG HD3  H 18.882 -15.142  -3.405 1.00 . A A . 10 ARG HD3  1 1 
       14 14443 1 1 10 ARG HE   H 18.712 -17.370  -1.713 1.00 . A A . 10 ARG HE   1 1 
       14 14444 1 1 10 ARG HG2  H 17.925 -17.905  -3.626 1.00 . A A . 10 ARG HG2  1 1 
       14 14445 1 1 10 ARG HG3  H 18.493 -17.201  -5.141 1.00 . A A . 10 ARG HG3  1 1 
       14 14446 1 1 10 ARG HH11 H 20.845 -14.712  -2.421 1.00 . A A . 10 ARG HH11 1 1 
       14 14447 1 1 10 ARG HH12 H 21.500 -14.641  -0.819 1.00 . A A . 10 ARG HH12 1 1 
       14 14448 1 1 10 ARG HH21 H 19.567 -17.287   0.400 1.00 . A A . 10 ARG HH21 1 1 
       14 14449 1 1 10 ARG HH22 H 20.773 -16.106   0.785 1.00 . A A . 10 ARG HH22 1 1 
       14 14450 1 1 10 ARG N    N 14.540 -16.169  -5.204 1.00 . A A . 10 ARG N    1 1 
       14 14451 1 1 10 ARG NE   N 19.277 -16.624  -2.002 1.00 . A A . 10 ARG NE   1 1 
       14 14452 1 1 10 ARG NH1  N 20.880 -15.058  -1.484 1.00 . A A . 10 ARG NH1  1 1 
       14 14453 1 1 10 ARG NH2  N 20.152 -16.525   0.124 1.00 . A A . 10 ARG NH2  1 1 
       14 14454 1 1 10 ARG O    O 16.407 -19.089  -5.790 1.00 . A A . 10 ARG O    1 1 
       14 14455 1 1 11 GLU C    C 13.703 -20.759  -4.855 1.00 . A A . 11 GLU C    1 1 
       14 14456 1 1 11 GLU CA   C 14.694 -20.134  -3.877 1.00 . A A . 11 GLU CA   1 1 
       14 14457 1 1 11 GLU CB   C 14.197 -20.317  -2.442 1.00 . A A . 11 GLU CB   1 1 
       14 14458 1 1 11 GLU CD   C 14.069 -22.191  -0.753 1.00 . A A . 11 GLU CD   1 1 
       14 14459 1 1 11 GLU CG   C 13.697 -21.721  -2.146 1.00 . A A . 11 GLU CG   1 1 
       14 14460 1 1 11 GLU H    H 14.385 -18.051  -3.660 1.00 . A A . 11 GLU H    1 1 
       14 14461 1 1 11 GLU HA   H 15.647 -20.629  -3.984 1.00 . A A . 11 GLU HA   1 1 
       14 14462 1 1 11 GLU HB2  H 15.006 -20.094  -1.762 1.00 . A A . 11 GLU HB2  1 1 
       14 14463 1 1 11 GLU HB3  H 13.387 -19.625  -2.263 1.00 . A A . 11 GLU HB3  1 1 
       14 14464 1 1 11 GLU HG2  H 12.621 -21.733  -2.238 1.00 . A A . 11 GLU HG2  1 1 
       14 14465 1 1 11 GLU HG3  H 14.126 -22.402  -2.866 1.00 . A A . 11 GLU HG3  1 1 
       14 14466 1 1 11 GLU N    N 14.890 -18.718  -4.169 1.00 . A A . 11 GLU N    1 1 
       14 14467 1 1 11 GLU O    O 13.755 -21.958  -5.126 1.00 . A A . 11 GLU O    1 1 
       14 14468 1 1 11 GLU OE1  O 13.895 -21.408   0.204 1.00 . A A . 11 GLU OE1  1 1 
       14 14469 1 1 11 GLU OE2  O 14.533 -23.343  -0.620 1.00 . A A . 11 GLU OE2  1 1 
       14 14470 1 1 12 ALA C    C 12.444 -20.852  -7.634 1.00 . A A . 12 ALA C    1 1 
       14 14471 1 1 12 ALA CA   C 11.797 -20.407  -6.327 1.00 . A A . 12 ALA CA   1 1 
       14 14472 1 1 12 ALA CB   C 10.766 -19.319  -6.589 1.00 . A A . 12 ALA CB   1 1 
       14 14473 1 1 12 ALA H    H 12.809 -18.991  -5.123 1.00 . A A . 12 ALA H    1 1 
       14 14474 1 1 12 ALA HA   H 11.289 -21.251  -5.883 1.00 . A A . 12 ALA HA   1 1 
       14 14475 1 1 12 ALA HB1  H 11.245 -18.481  -7.074 1.00 . A A . 12 ALA HB1  1 1 
       14 14476 1 1 12 ALA HB2  H  9.987 -19.708  -7.226 1.00 . A A . 12 ALA HB2  1 1 
       14 14477 1 1 12 ALA HB3  H 10.338 -18.997  -5.651 1.00 . A A . 12 ALA HB3  1 1 
       14 14478 1 1 12 ALA N    N 12.800 -19.937  -5.379 1.00 . A A . 12 ALA N    1 1 
       14 14479 1 1 12 ALA O    O 12.019 -21.832  -8.247 1.00 . A A . 12 ALA O    1 1 
       14 14480 1 1 13 PHE C    C 15.257 -21.495  -9.049 1.00 . A A . 13 PHE C    1 1 
       14 14481 1 1 13 PHE CA   C 14.178 -20.444  -9.293 1.00 . A A . 13 PHE CA   1 1 
       14 14482 1 1 13 PHE CB   C 14.805 -19.182  -9.888 1.00 . A A . 13 PHE CB   1 1 
       14 14483 1 1 13 PHE CD1  C 12.972 -17.576 -10.486 1.00 . A A . 13 PHE CD1  1 1 
       14 14484 1 1 13 PHE CD2  C 14.057 -18.764 -12.246 1.00 . A A . 13 PHE CD2  1 1 
       14 14485 1 1 13 PHE CE1  C 12.162 -16.941 -11.409 1.00 . A A . 13 PHE CE1  1 1 
       14 14486 1 1 13 PHE CE2  C 13.252 -18.131 -13.174 1.00 . A A . 13 PHE CE2  1 1 
       14 14487 1 1 13 PHE CG   C 13.927 -18.493 -10.894 1.00 . A A . 13 PHE CG   1 1 
       14 14488 1 1 13 PHE CZ   C 12.302 -17.219 -12.755 1.00 . A A . 13 PHE CZ   1 1 
       14 14489 1 1 13 PHE H    H 13.766 -19.356  -7.524 1.00 . A A . 13 PHE H    1 1 
       14 14490 1 1 13 PHE HA   H 13.457 -20.841  -9.991 1.00 . A A . 13 PHE HA   1 1 
       14 14491 1 1 13 PHE HB2  H 15.010 -18.481  -9.092 1.00 . A A . 13 PHE HB2  1 1 
       14 14492 1 1 13 PHE HB3  H 15.730 -19.445 -10.378 1.00 . A A . 13 PHE HB3  1 1 
       14 14493 1 1 13 PHE HD1  H 12.861 -17.358  -9.433 1.00 . A A . 13 PHE HD1  1 1 
       14 14494 1 1 13 PHE HD2  H 14.799 -19.477 -12.576 1.00 . A A . 13 PHE HD2  1 1 
       14 14495 1 1 13 PHE HE1  H 11.421 -16.229 -11.078 1.00 . A A . 13 PHE HE1  1 1 
       14 14496 1 1 13 PHE HE2  H 13.363 -18.350 -14.225 1.00 . A A . 13 PHE HE2  1 1 
       14 14497 1 1 13 PHE HZ   H 11.672 -16.723 -13.478 1.00 . A A . 13 PHE HZ   1 1 
       14 14498 1 1 13 PHE N    N 13.473 -20.126  -8.057 1.00 . A A . 13 PHE N    1 1 
       14 14499 1 1 13 PHE O    O 15.718 -22.155  -9.980 1.00 . A A . 13 PHE O    1 1 
       14 14500 1 1 14 ARG C    C 16.075 -24.000  -7.231 1.00 . A A . 14 ARG C    1 1 
       14 14501 1 1 14 ARG CA   C 16.681 -22.613  -7.422 1.00 . A A . 14 ARG CA   1 1 
       14 14502 1 1 14 ARG CB   C 17.391 -22.174  -6.140 1.00 . A A . 14 ARG CB   1 1 
       14 14503 1 1 14 ARG CD   C 19.051 -20.631  -5.055 1.00 . A A . 14 ARG CD   1 1 
       14 14504 1 1 14 ARG CG   C 18.471 -21.130  -6.369 1.00 . A A . 14 ARG CG   1 1 
       14 14505 1 1 14 ARG CZ   C 20.657 -21.387  -3.353 1.00 . A A . 14 ARG CZ   1 1 
       14 14506 1 1 14 ARG H    H 15.250 -21.089  -7.091 1.00 . A A . 14 ARG H    1 1 
       14 14507 1 1 14 ARG HA   H 17.401 -22.654  -8.225 1.00 . A A . 14 ARG HA   1 1 
       14 14508 1 1 14 ARG HB2  H 16.660 -21.760  -5.461 1.00 . A A . 14 ARG HB2  1 1 
       14 14509 1 1 14 ARG HB3  H 17.847 -23.038  -5.682 1.00 . A A . 14 ARG HB3  1 1 
       14 14510 1 1 14 ARG HD2  H 19.451 -19.639  -5.206 1.00 . A A . 14 ARG HD2  1 1 
       14 14511 1 1 14 ARG HD3  H 18.261 -20.592  -4.320 1.00 . A A . 14 ARG HD3  1 1 
       14 14512 1 1 14 ARG HE   H 20.443 -22.202  -5.161 1.00 . A A . 14 ARG HE   1 1 
       14 14513 1 1 14 ARG HG2  H 19.265 -21.569  -6.956 1.00 . A A . 14 ARG HG2  1 1 
       14 14514 1 1 14 ARG HG3  H 18.044 -20.295  -6.904 1.00 . A A . 14 ARG HG3  1 1 
       14 14515 1 1 14 ARG HH11 H 19.507 -19.820  -2.801 1.00 . A A . 14 ARG HH11 1 1 
       14 14516 1 1 14 ARG HH12 H 20.642 -20.363  -1.610 1.00 . A A . 14 ARG HH12 1 1 
       14 14517 1 1 14 ARG HH21 H 21.943 -22.926  -3.602 1.00 . A A . 14 ARG HH21 1 1 
       14 14518 1 1 14 ARG HH22 H 22.028 -22.129  -2.067 1.00 . A A . 14 ARG HH22 1 1 
       14 14519 1 1 14 ARG N    N 15.655 -21.644  -7.789 1.00 . A A . 14 ARG N    1 1 
       14 14520 1 1 14 ARG NE   N 20.116 -21.500  -4.561 1.00 . A A . 14 ARG NE   1 1 
       14 14521 1 1 14 ARG NH1  N 20.234 -20.446  -2.520 1.00 . A A . 14 ARG NH1  1 1 
       14 14522 1 1 14 ARG NH2  N 21.622 -22.216  -2.976 1.00 . A A . 14 ARG NH2  1 1 
       14 14523 1 1 14 ARG O    O 16.701 -25.011  -7.550 1.00 . A A . 14 ARG O    1 1 
       14 14524 1 1 15 VAL C    C 13.613 -25.877  -7.778 1.00 . A A . 15 VAL C    1 1 
       14 14525 1 1 15 VAL CA   C 14.162 -25.303  -6.476 1.00 . A A . 15 VAL CA   1 1 
       14 14526 1 1 15 VAL CB   C 13.005 -25.133  -5.474 1.00 . A A . 15 VAL CB   1 1 
       14 14527 1 1 15 VAL CG1  C 12.230 -26.434  -5.328 1.00 . A A . 15 VAL CG1  1 1 
       14 14528 1 1 15 VAL CG2  C 13.532 -24.662  -4.127 1.00 . A A . 15 VAL CG2  1 1 
       14 14529 1 1 15 VAL H    H 14.405 -23.200  -6.476 1.00 . A A . 15 VAL H    1 1 
       14 14530 1 1 15 VAL HA   H 14.873 -26.001  -6.058 1.00 . A A . 15 VAL HA   1 1 
       14 14531 1 1 15 VAL HB   H 12.332 -24.380  -5.857 1.00 . A A . 15 VAL HB   1 1 
       14 14532 1 1 15 VAL HG11 H 11.982 -26.589  -4.288 1.00 . A A . 15 VAL HG11 1 1 
       14 14533 1 1 15 VAL HG12 H 11.323 -26.381  -5.912 1.00 . A A . 15 VAL HG12 1 1 
       14 14534 1 1 15 VAL HG13 H 12.837 -27.256  -5.679 1.00 . A A . 15 VAL HG13 1 1 
       14 14535 1 1 15 VAL HG21 H 13.640 -25.510  -3.467 1.00 . A A . 15 VAL HG21 1 1 
       14 14536 1 1 15 VAL HG22 H 14.493 -24.187  -4.262 1.00 . A A . 15 VAL HG22 1 1 
       14 14537 1 1 15 VAL HG23 H 12.839 -23.955  -3.696 1.00 . A A . 15 VAL HG23 1 1 
       14 14538 1 1 15 VAL N    N 14.853 -24.040  -6.709 1.00 . A A . 15 VAL N    1 1 
       14 14539 1 1 15 VAL O    O 13.420 -27.086  -7.903 1.00 . A A . 15 VAL O    1 1 
       14 14540 1 1 16 PHE C    C 13.873 -26.224 -10.815 1.00 . A A . 16 PHE C    1 1 
       14 14541 1 1 16 PHE CA   C 12.835 -25.420 -10.038 1.00 . A A . 16 PHE CA   1 1 
       14 14542 1 1 16 PHE CB   C 12.402 -24.201 -10.856 1.00 . A A . 16 PHE CB   1 1 
       14 14543 1 1 16 PHE CD1  C 10.139 -24.078  -9.777 1.00 . A A . 16 PHE CD1  1 1 
       14 14544 1 1 16 PHE CD2  C 10.283 -23.808 -12.142 1.00 . A A . 16 PHE CD2  1 1 
       14 14545 1 1 16 PHE CE1  C  8.768 -23.916  -9.839 1.00 . A A . 16 PHE CE1  1 1 
       14 14546 1 1 16 PHE CE2  C  8.913 -23.646 -12.210 1.00 . A A . 16 PHE CE2  1 1 
       14 14547 1 1 16 PHE CG   C 10.912 -24.026 -10.926 1.00 . A A . 16 PHE CG   1 1 
       14 14548 1 1 16 PHE CZ   C  8.154 -23.701 -11.057 1.00 . A A . 16 PHE CZ   1 1 
       14 14549 1 1 16 PHE H    H 13.537 -24.049  -8.585 1.00 . A A . 16 PHE H    1 1 
       14 14550 1 1 16 PHE HA   H 11.974 -26.045  -9.857 1.00 . A A . 16 PHE HA   1 1 
       14 14551 1 1 16 PHE HB2  H 12.819 -23.311 -10.410 1.00 . A A . 16 PHE HB2  1 1 
       14 14552 1 1 16 PHE HB3  H 12.774 -24.303 -11.864 1.00 . A A . 16 PHE HB3  1 1 
       14 14553 1 1 16 PHE HD1  H 10.619 -24.247  -8.823 1.00 . A A . 16 PHE HD1  1 1 
       14 14554 1 1 16 PHE HD2  H 10.875 -23.766 -13.045 1.00 . A A . 16 PHE HD2  1 1 
       14 14555 1 1 16 PHE HE1  H  8.178 -23.960  -8.935 1.00 . A A . 16 PHE HE1  1 1 
       14 14556 1 1 16 PHE HE2  H  8.435 -23.478 -13.163 1.00 . A A . 16 PHE HE2  1 1 
       14 14557 1 1 16 PHE HZ   H  7.083 -23.574 -11.107 1.00 . A A . 16 PHE HZ   1 1 
       14 14558 1 1 16 PHE N    N 13.363 -25.001  -8.745 1.00 . A A . 16 PHE N    1 1 
       14 14559 1 1 16 PHE O    O 13.635 -27.375 -11.182 1.00 . A A . 16 PHE O    1 1 
       14 14560 1 1 17 ASP C    C 16.633 -27.468 -11.017 1.00 . A A . 17 ASP C    1 1 
       14 14561 1 1 17 ASP CA   C 16.101 -26.268 -11.794 1.00 . A A . 17 ASP CA   1 1 
       14 14562 1 1 17 ASP CB   C 17.235 -25.280 -12.072 1.00 . A A . 17 ASP CB   1 1 
       14 14563 1 1 17 ASP CG   C 18.119 -25.723 -13.221 1.00 . A A . 17 ASP CG   1 1 
       14 14564 1 1 17 ASP H    H 15.155 -24.692 -10.743 1.00 . A A . 17 ASP H    1 1 
       14 14565 1 1 17 ASP HA   H 15.699 -26.614 -12.734 1.00 . A A . 17 ASP HA   1 1 
       14 14566 1 1 17 ASP HB2  H 16.813 -24.317 -12.317 1.00 . A A . 17 ASP HB2  1 1 
       14 14567 1 1 17 ASP HB3  H 17.847 -25.186 -11.186 1.00 . A A . 17 ASP HB3  1 1 
       14 14568 1 1 17 ASP N    N 15.025 -25.610 -11.062 1.00 . A A . 17 ASP N    1 1 
       14 14569 1 1 17 ASP O    O 16.719 -27.437  -9.789 1.00 . A A . 17 ASP O    1 1 
       14 14570 1 1 17 ASP OD1  O 17.686 -25.596 -14.386 1.00 . A A . 17 ASP OD1  1 1 
       14 14571 1 1 17 ASP OD2  O 19.244 -26.195 -12.956 1.00 . A A . 17 ASP OD2  1 1 
       14 14572 1 1 18 LYS C    C 18.976 -29.557 -10.730 1.00 . A A . 18 LYS C    1 1 
       14 14573 1 1 18 LYS CA   C 17.512 -29.735 -11.120 1.00 . A A . 18 LYS CA   1 1 
       14 14574 1 1 18 LYS CB   C 17.368 -30.924 -12.072 1.00 . A A . 18 LYS CB   1 1 
       14 14575 1 1 18 LYS CD   C 15.847 -32.590 -13.178 1.00 . A A . 18 LYS CD   1 1 
       14 14576 1 1 18 LYS CE   C 14.438 -33.162 -13.215 1.00 . A A . 18 LYS CE   1 1 
       14 14577 1 1 18 LYS CG   C 15.931 -31.375 -12.269 1.00 . A A . 18 LYS CG   1 1 
       14 14578 1 1 18 LYS H    H 16.896 -28.488 -12.715 1.00 . A A . 18 LYS H    1 1 
       14 14579 1 1 18 LYS HA   H 16.935 -29.927 -10.228 1.00 . A A . 18 LYS HA   1 1 
       14 14580 1 1 18 LYS HB2  H 17.773 -30.650 -13.035 1.00 . A A . 18 LYS HB2  1 1 
       14 14581 1 1 18 LYS HB3  H 17.933 -31.757 -11.678 1.00 . A A . 18 LYS HB3  1 1 
       14 14582 1 1 18 LYS HD2  H 16.132 -32.300 -14.179 1.00 . A A . 18 LYS HD2  1 1 
       14 14583 1 1 18 LYS HD3  H 16.525 -33.348 -12.814 1.00 . A A . 18 LYS HD3  1 1 
       14 14584 1 1 18 LYS HE2  H 13.763 -32.452 -12.763 1.00 . A A . 18 LYS HE2  1 1 
       14 14585 1 1 18 LYS HE3  H 14.155 -33.321 -14.245 1.00 . A A . 18 LYS HE3  1 1 
       14 14586 1 1 18 LYS HG2  H 15.507 -31.627 -11.309 1.00 . A A . 18 LYS HG2  1 1 
       14 14587 1 1 18 LYS HG3  H 15.367 -30.566 -12.712 1.00 . A A . 18 LYS HG3  1 1 
       14 14588 1 1 18 LYS HZ1  H 15.286 -34.893 -12.410 1.00 . A A . 18 LYS HZ1  1 1 
       14 14589 1 1 18 LYS HZ2  H 13.709 -35.106 -12.983 1.00 . A A . 18 LYS HZ2  1 1 
       14 14590 1 1 18 LYS HZ3  H 13.975 -34.295 -11.522 1.00 . A A . 18 LYS HZ3  1 1 
       14 14591 1 1 18 LYS N    N 16.988 -28.524 -11.740 1.00 . A A . 18 LYS N    1 1 
       14 14592 1 1 18 LYS NZ   N 14.345 -34.454 -12.481 1.00 . A A . 18 LYS NZ   1 1 
       14 14593 1 1 18 LYS O    O 19.852 -30.262 -11.232 1.00 . A A . 18 LYS O    1 1 
       14 14594 1 1 19 ASP C    C 20.596 -27.273  -8.287 1.00 . A A . 19 ASP C    1 1 
       14 14595 1 1 19 ASP CA   C 20.592 -28.344  -9.373 1.00 . A A . 19 ASP CA   1 1 
       14 14596 1 1 19 ASP CB   C 21.471 -27.904 -10.545 1.00 . A A . 19 ASP CB   1 1 
       14 14597 1 1 19 ASP CG   C 22.454 -28.978 -10.966 1.00 . A A . 19 ASP CG   1 1 
       14 14598 1 1 19 ASP H    H 18.493 -28.084  -9.469 1.00 . A A . 19 ASP H    1 1 
       14 14599 1 1 19 ASP HA   H 20.989 -29.259  -8.961 1.00 . A A . 19 ASP HA   1 1 
       14 14600 1 1 19 ASP HB2  H 20.841 -27.667 -11.390 1.00 . A A . 19 ASP HB2  1 1 
       14 14601 1 1 19 ASP HB3  H 22.027 -27.024 -10.258 1.00 . A A . 19 ASP HB3  1 1 
       14 14602 1 1 19 ASP N    N 19.234 -28.613  -9.832 1.00 . A A . 19 ASP N    1 1 
       14 14603 1 1 19 ASP O    O 19.544 -26.783  -7.879 1.00 . A A . 19 ASP O    1 1 
       14 14604 1 1 19 ASP OD1  O 23.217 -29.456 -10.101 1.00 . A A . 19 ASP OD1  1 1 
       14 14605 1 1 19 ASP OD2  O 22.462 -29.340 -12.161 1.00 . A A . 19 ASP OD2  1 1 
       14 14606 1 1 20 GLY C    C 21.401 -24.549  -7.237 1.00 . A A . 20 GLY C    1 1 
       14 14607 1 1 20 GLY CA   C 21.908 -25.904  -6.786 1.00 . A A . 20 GLY CA   1 1 
       14 14608 1 1 20 GLY H    H 22.595 -27.339  -8.184 1.00 . A A . 20 GLY H    1 1 
       14 14609 1 1 20 GLY HA2  H 21.341 -26.220  -5.923 1.00 . A A . 20 GLY HA2  1 1 
       14 14610 1 1 20 GLY HA3  H 22.948 -25.812  -6.507 1.00 . A A . 20 GLY HA3  1 1 
       14 14611 1 1 20 GLY N    N 21.789 -26.914  -7.822 1.00 . A A . 20 GLY N    1 1 
       14 14612 1 1 20 GLY O    O 20.538 -23.956  -6.592 1.00 . A A . 20 GLY O    1 1 
       14 14613 1 1 21 ASN C    C 22.203 -22.500 -10.232 1.00 . A A . 21 ASN C    1 1 
       14 14614 1 1 21 ASN CA   C 21.539 -22.761  -8.883 1.00 . A A . 21 ASN CA   1 1 
       14 14615 1 1 21 ASN CB   C 21.900 -21.645  -7.900 1.00 . A A . 21 ASN CB   1 1 
       14 14616 1 1 21 ASN CG   C 21.205 -20.338  -8.228 1.00 . A A . 21 ASN CG   1 1 
       14 14617 1 1 21 ASN H    H 22.625 -24.576  -8.818 1.00 . A A . 21 ASN H    1 1 
       14 14618 1 1 21 ASN HA   H 20.468 -22.776  -9.019 1.00 . A A . 21 ASN HA   1 1 
       14 14619 1 1 21 ASN HB2  H 21.610 -21.944  -6.903 1.00 . A A . 21 ASN HB2  1 1 
       14 14620 1 1 21 ASN HB3  H 22.967 -21.482  -7.926 1.00 . A A . 21 ASN HB3  1 1 
       14 14621 1 1 21 ASN HD21 H 22.340 -19.375  -6.909 1.00 . A A . 21 ASN HD21 1 1 
       14 14622 1 1 21 ASN HD22 H 21.187 -18.407  -7.756 1.00 . A A . 21 ASN HD22 1 1 
       14 14623 1 1 21 ASN N    N 21.940 -24.057  -8.348 1.00 . A A . 21 ASN N    1 1 
       14 14624 1 1 21 ASN ND2  N 21.619 -19.265  -7.564 1.00 . A A . 21 ASN ND2  1 1 
       14 14625 1 1 21 ASN O    O 23.427 -22.432 -10.330 1.00 . A A . 21 ASN O    1 1 
       14 14626 1 1 21 ASN OD1  O 20.307 -20.294  -9.069 1.00 . A A . 21 ASN OD1  1 1 
       14 14627 1 1 22 GLY C    C 20.947 -21.310 -13.462 1.00 . A A . 22 GLY C    1 1 
       14 14628 1 1 22 GLY CA   C 21.910 -22.102 -12.599 1.00 . A A . 22 GLY CA   1 1 
       14 14629 1 1 22 GLY H    H 20.416 -22.418 -11.132 1.00 . A A . 22 GLY H    1 1 
       14 14630 1 1 22 GLY HA2  H 22.834 -21.551 -12.510 1.00 . A A . 22 GLY HA2  1 1 
       14 14631 1 1 22 GLY HA3  H 22.111 -23.048 -13.079 1.00 . A A . 22 GLY HA3  1 1 
       14 14632 1 1 22 GLY N    N 21.384 -22.354 -11.270 1.00 . A A . 22 GLY N    1 1 
       14 14633 1 1 22 GLY O    O 20.383 -20.310 -13.018 1.00 . A A . 22 GLY O    1 1 
       14 14634 1 1 23 TYR C    C 18.741 -22.012 -16.077 1.00 . A A . 23 TYR C    1 1 
       14 14635 1 1 23 TYR CA   C 19.863 -21.080 -15.628 1.00 . A A . 23 TYR CA   1 1 
       14 14636 1 1 23 TYR CB   C 20.641 -20.577 -16.845 1.00 . A A . 23 TYR CB   1 1 
       14 14637 1 1 23 TYR CD1  C 22.016 -19.035 -15.393 1.00 . A A . 23 TYR CD1  1 1 
       14 14638 1 1 23 TYR CD2  C 23.081 -20.072 -17.256 1.00 . A A . 23 TYR CD2  1 1 
       14 14639 1 1 23 TYR CE1  C 23.197 -18.398 -15.066 1.00 . A A . 23 TYR CE1  1 1 
       14 14640 1 1 23 TYR CE2  C 24.267 -19.441 -16.936 1.00 . A A . 23 TYR CE2  1 1 
       14 14641 1 1 23 TYR CG   C 21.936 -19.882 -16.492 1.00 . A A . 23 TYR CG   1 1 
       14 14642 1 1 23 TYR CZ   C 24.320 -18.604 -15.840 1.00 . A A . 23 TYR CZ   1 1 
       14 14643 1 1 23 TYR H    H 21.239 -22.559 -14.995 1.00 . A A . 23 TYR H    1 1 
       14 14644 1 1 23 TYR HA   H 19.430 -20.234 -15.115 1.00 . A A . 23 TYR HA   1 1 
       14 14645 1 1 23 TYR HB2  H 20.877 -21.413 -17.484 1.00 . A A . 23 TYR HB2  1 1 
       14 14646 1 1 23 TYR HB3  H 20.026 -19.876 -17.391 1.00 . A A . 23 TYR HB3  1 1 
       14 14647 1 1 23 TYR HD1  H 21.134 -18.876 -14.788 1.00 . A A . 23 TYR HD1  1 1 
       14 14648 1 1 23 TYR HD2  H 23.035 -20.728 -18.114 1.00 . A A . 23 TYR HD2  1 1 
       14 14649 1 1 23 TYR HE1  H 23.239 -17.743 -14.208 1.00 . A A . 23 TYR HE1  1 1 
       14 14650 1 1 23 TYR HE2  H 25.146 -19.601 -17.542 1.00 . A A . 23 TYR HE2  1 1 
       14 14651 1 1 23 TYR HH   H 26.234 -18.573 -15.662 1.00 . A A . 23 TYR HH   1 1 
       14 14652 1 1 23 TYR N    N 20.761 -21.757 -14.699 1.00 . A A . 23 TYR N    1 1 
       14 14653 1 1 23 TYR O    O 18.927 -23.225 -16.170 1.00 . A A . 23 TYR O    1 1 
       14 14654 1 1 23 TYR OH   O 25.499 -17.972 -15.519 1.00 . A A . 23 TYR OH   1 1 
       14 14655 1 1 24 ILE C    C 16.152 -21.995 -18.279 1.00 . A A . 24 ILE C    1 1 
       14 14656 1 1 24 ILE CA   C 16.425 -22.210 -16.794 1.00 . A A . 24 ILE CA   1 1 
       14 14657 1 1 24 ILE CB   C 15.161 -21.847 -15.993 1.00 . A A . 24 ILE CB   1 1 
       14 14658 1 1 24 ILE CD1  C 13.530 -19.916 -16.294 1.00 . A A . 24 ILE CD1  1 1 
       14 14659 1 1 24 ILE CG1  C 14.953 -20.331 -15.989 1.00 . A A . 24 ILE CG1  1 1 
       14 14660 1 1 24 ILE CG2  C 15.264 -22.377 -14.571 1.00 . A A . 24 ILE CG2  1 1 
       14 14661 1 1 24 ILE H    H 17.491 -20.462 -16.260 1.00 . A A . 24 ILE H    1 1 
       14 14662 1 1 24 ILE HA   H 16.644 -23.255 -16.628 1.00 . A A . 24 ILE HA   1 1 
       14 14663 1 1 24 ILE HB   H 14.314 -22.318 -16.467 1.00 . A A . 24 ILE HB   1 1 
       14 14664 1 1 24 ILE HD11 H 13.170 -20.467 -17.150 1.00 . A A . 24 ILE HD11 1 1 
       14 14665 1 1 24 ILE HD12 H 12.903 -20.122 -15.440 1.00 . A A . 24 ILE HD12 1 1 
       14 14666 1 1 24 ILE HD13 H 13.504 -18.857 -16.513 1.00 . A A . 24 ILE HD13 1 1 
       14 14667 1 1 24 ILE HG12 H 15.209 -19.941 -15.016 1.00 . A A . 24 ILE HG12 1 1 
       14 14668 1 1 24 ILE HG13 H 15.597 -19.884 -16.733 1.00 . A A . 24 ILE HG13 1 1 
       14 14669 1 1 24 ILE HG21 H 16.301 -22.562 -14.330 1.00 . A A . 24 ILE HG21 1 1 
       14 14670 1 1 24 ILE HG22 H 14.861 -21.647 -13.885 1.00 . A A . 24 ILE HG22 1 1 
       14 14671 1 1 24 ILE HG23 H 14.706 -23.297 -14.488 1.00 . A A . 24 ILE HG23 1 1 
       14 14672 1 1 24 ILE N    N 17.577 -21.434 -16.354 1.00 . A A . 24 ILE N    1 1 
       14 14673 1 1 24 ILE O    O 16.802 -21.174 -18.927 1.00 . A A . 24 ILE O    1 1 
       14 14674 1 1 25 SER C    C 13.623 -21.709 -20.406 1.00 . A A . 25 SER C    1 1 
       14 14675 1 1 25 SER CA   C 14.827 -22.627 -20.221 1.00 . A A . 25 SER CA   1 1 
       14 14676 1 1 25 SER CB   C 14.522 -24.011 -20.799 1.00 . A A . 25 SER CB   1 1 
       14 14677 1 1 25 SER H    H 14.704 -23.373 -18.243 1.00 . A A . 25 SER H    1 1 
       14 14678 1 1 25 SER HA   H 15.671 -22.205 -20.746 1.00 . A A . 25 SER HA   1 1 
       14 14679 1 1 25 SER HB2  H 13.921 -24.567 -20.096 1.00 . A A . 25 SER HB2  1 1 
       14 14680 1 1 25 SER HB3  H 13.980 -23.898 -21.727 1.00 . A A . 25 SER HB3  1 1 
       14 14681 1 1 25 SER HG   H 15.563 -25.366 -21.757 1.00 . A A . 25 SER HG   1 1 
       14 14682 1 1 25 SER N    N 15.185 -22.736 -18.811 1.00 . A A . 25 SER N    1 1 
       14 14683 1 1 25 SER O    O 12.975 -21.313 -19.437 1.00 . A A . 25 SER O    1 1 
       14 14684 1 1 25 SER OG   O 15.715 -24.732 -21.051 1.00 . A A . 25 SER OG   1 1 
       14 14685 1 1 26 ALA C    C 10.941 -20.954 -21.239 1.00 . A A . 26 ALA C    1 1 
       14 14686 1 1 26 ALA CA   C 12.201 -20.506 -21.972 1.00 . A A . 26 ALA CA   1 1 
       14 14687 1 1 26 ALA CB   C 11.959 -20.477 -23.473 1.00 . A A . 26 ALA CB   1 1 
       14 14688 1 1 26 ALA H    H 13.882 -21.723 -22.388 1.00 . A A . 26 ALA H    1 1 
       14 14689 1 1 26 ALA HA   H 12.453 -19.504 -21.653 1.00 . A A . 26 ALA HA   1 1 
       14 14690 1 1 26 ALA HB1  H 11.813 -19.456 -23.794 1.00 . A A . 26 ALA HB1  1 1 
       14 14691 1 1 26 ALA HB2  H 12.813 -20.897 -23.984 1.00 . A A . 26 ALA HB2  1 1 
       14 14692 1 1 26 ALA HB3  H 11.078 -21.057 -23.707 1.00 . A A . 26 ALA HB3  1 1 
       14 14693 1 1 26 ALA N    N 13.328 -21.375 -21.658 1.00 . A A . 26 ALA N    1 1 
       14 14694 1 1 26 ALA O    O 10.217 -20.136 -20.672 1.00 . A A . 26 ALA O    1 1 
       14 14695 1 1 27 ALA C    C  9.398 -22.301 -19.160 1.00 . A A . 27 ALA C    1 1 
       14 14696 1 1 27 ALA CA   C  9.514 -22.815 -20.591 1.00 . A A . 27 ALA CA   1 1 
       14 14697 1 1 27 ALA CB   C  9.572 -24.335 -20.605 1.00 . A A . 27 ALA CB   1 1 
       14 14698 1 1 27 ALA H    H 11.300 -22.860 -21.724 1.00 . A A . 27 ALA H    1 1 
       14 14699 1 1 27 ALA HA   H  8.638 -22.508 -21.145 1.00 . A A . 27 ALA HA   1 1 
       14 14700 1 1 27 ALA HB1  H  8.708 -24.723 -21.126 1.00 . A A . 27 ALA HB1  1 1 
       14 14701 1 1 27 ALA HB2  H 10.471 -24.656 -21.109 1.00 . A A . 27 ALA HB2  1 1 
       14 14702 1 1 27 ALA HB3  H  9.575 -24.704 -19.590 1.00 . A A . 27 ALA HB3  1 1 
       14 14703 1 1 27 ALA N    N 10.685 -22.258 -21.255 1.00 . A A . 27 ALA N    1 1 
       14 14704 1 1 27 ALA O    O  8.419 -21.645 -18.803 1.00 . A A . 27 ALA O    1 1 
       14 14705 1 1 28 ASP C    C 10.312 -20.654 -16.853 1.00 . A A . 28 ASP C    1 1 
       14 14706 1 1 28 ASP CA   C 10.412 -22.173 -16.951 1.00 . A A . 28 ASP CA   1 1 
       14 14707 1 1 28 ASP CB   C 11.683 -22.659 -16.254 1.00 . A A . 28 ASP CB   1 1 
       14 14708 1 1 28 ASP CG   C 11.471 -23.959 -15.502 1.00 . A A . 28 ASP CG   1 1 
       14 14709 1 1 28 ASP H    H 11.154 -23.131 -18.688 1.00 . A A . 28 ASP H    1 1 
       14 14710 1 1 28 ASP HA   H  9.555 -22.610 -16.462 1.00 . A A . 28 ASP HA   1 1 
       14 14711 1 1 28 ASP HB2  H 12.455 -22.816 -16.994 1.00 . A A . 28 ASP HB2  1 1 
       14 14712 1 1 28 ASP HB3  H 12.011 -21.907 -15.552 1.00 . A A . 28 ASP HB3  1 1 
       14 14713 1 1 28 ASP N    N 10.401 -22.605 -18.344 1.00 . A A . 28 ASP N    1 1 
       14 14714 1 1 28 ASP O    O  9.740 -20.119 -15.902 1.00 . A A . 28 ASP O    1 1 
       14 14715 1 1 28 ASP OD1  O 10.417 -24.597 -15.708 1.00 . A A . 28 ASP OD1  1 1 
       14 14716 1 1 28 ASP OD2  O 12.357 -24.337 -14.708 1.00 . A A . 28 ASP OD2  1 1 
       14 14717 1 1 29 LEU C    C  9.420 -17.987 -18.001 1.00 . A A . 29 LEU C    1 1 
       14 14718 1 1 29 LEU CA   C 10.848 -18.505 -17.864 1.00 . A A . 29 LEU CA   1 1 
       14 14719 1 1 29 LEU CB   C 11.706 -17.980 -19.016 1.00 . A A . 29 LEU CB   1 1 
       14 14720 1 1 29 LEU CD1  C 11.126 -15.552 -18.797 1.00 . A A . 29 LEU CD1  1 1 
       14 14721 1 1 29 LEU CD2  C 13.119 -16.471 -17.598 1.00 . A A . 29 LEU CD2  1 1 
       14 14722 1 1 29 LEU CG   C 12.259 -16.564 -18.850 1.00 . A A . 29 LEU CG   1 1 
       14 14723 1 1 29 LEU H    H 11.314 -20.445 -18.570 1.00 . A A . 29 LEU H    1 1 
       14 14724 1 1 29 LEU HA   H 11.259 -18.152 -16.930 1.00 . A A . 29 LEU HA   1 1 
       14 14725 1 1 29 LEU HB2  H 12.544 -18.650 -19.136 1.00 . A A . 29 LEU HB2  1 1 
       14 14726 1 1 29 LEU HB3  H 11.102 -17.998 -19.912 1.00 . A A . 29 LEU HB3  1 1 
       14 14727 1 1 29 LEU HD11 H 10.347 -15.847 -19.484 1.00 . A A . 29 LEU HD11 1 1 
       14 14728 1 1 29 LEU HD12 H 11.501 -14.578 -19.075 1.00 . A A . 29 LEU HD12 1 1 
       14 14729 1 1 29 LEU HD13 H 10.727 -15.511 -17.795 1.00 . A A . 29 LEU HD13 1 1 
       14 14730 1 1 29 LEU HD21 H 13.593 -15.501 -17.559 1.00 . A A . 29 LEU HD21 1 1 
       14 14731 1 1 29 LEU HD22 H 13.877 -17.241 -17.623 1.00 . A A . 29 LEU HD22 1 1 
       14 14732 1 1 29 LEU HD23 H 12.499 -16.604 -16.724 1.00 . A A . 29 LEU HD23 1 1 
       14 14733 1 1 29 LEU HG   H 12.881 -16.325 -19.702 1.00 . A A . 29 LEU HG   1 1 
       14 14734 1 1 29 LEU N    N 10.873 -19.964 -17.840 1.00 . A A . 29 LEU N    1 1 
       14 14735 1 1 29 LEU O    O  8.921 -17.277 -17.128 1.00 . A A . 29 LEU O    1 1 
       14 14736 1 1 30 ARG C    C  6.469 -18.389 -18.234 1.00 . A A . 30 ARG C    1 1 
       14 14737 1 1 30 ARG CA   C  7.397 -17.922 -19.351 1.00 . A A . 30 ARG CA   1 1 
       14 14738 1 1 30 ARG CB   C  6.908 -18.465 -20.695 1.00 . A A . 30 ARG CB   1 1 
       14 14739 1 1 30 ARG CD   C  5.530 -18.098 -22.764 1.00 . A A . 30 ARG CD   1 1 
       14 14740 1 1 30 ARG CG   C  5.950 -17.532 -21.417 1.00 . A A . 30 ARG CG   1 1 
       14 14741 1 1 30 ARG CZ   C  3.460 -18.603 -23.992 1.00 . A A . 30 ARG CZ   1 1 
       14 14742 1 1 30 ARG H    H  9.219 -18.917 -19.760 1.00 . A A . 30 ARG H    1 1 
       14 14743 1 1 30 ARG HA   H  7.386 -16.843 -19.384 1.00 . A A . 30 ARG HA   1 1 
       14 14744 1 1 30 ARG HB2  H  7.762 -18.632 -21.335 1.00 . A A . 30 ARG HB2  1 1 
       14 14745 1 1 30 ARG HB3  H  6.404 -19.405 -20.528 1.00 . A A . 30 ARG HB3  1 1 
       14 14746 1 1 30 ARG HD2  H  5.904 -17.451 -23.544 1.00 . A A . 30 ARG HD2  1 1 
       14 14747 1 1 30 ARG HD3  H  5.960 -19.082 -22.876 1.00 . A A . 30 ARG HD3  1 1 
       14 14748 1 1 30 ARG HE   H  3.538 -17.952 -22.108 1.00 . A A . 30 ARG HE   1 1 
       14 14749 1 1 30 ARG HG2  H  5.069 -17.393 -20.807 1.00 . A A . 30 ARG HG2  1 1 
       14 14750 1 1 30 ARG HG3  H  6.436 -16.581 -21.572 1.00 . A A . 30 ARG HG3  1 1 
       14 14751 1 1 30 ARG HH11 H  5.163 -18.897 -25.039 1.00 . A A . 30 ARG HH11 1 1 
       14 14752 1 1 30 ARG HH12 H  3.697 -19.249 -25.892 1.00 . A A . 30 ARG HH12 1 1 
       14 14753 1 1 30 ARG HH21 H  1.601 -18.412 -23.221 1.00 . A A . 30 ARG HH21 1 1 
       14 14754 1 1 30 ARG HH22 H  1.672 -18.972 -24.858 1.00 . A A . 30 ARG HH22 1 1 
       14 14755 1 1 30 ARG N    N  8.768 -18.349 -19.100 1.00 . A A . 30 ARG N    1 1 
       14 14756 1 1 30 ARG NE   N  4.078 -18.198 -22.888 1.00 . A A . 30 ARG NE   1 1 
       14 14757 1 1 30 ARG NH1  N  4.164 -18.944 -25.062 1.00 . A A . 30 ARG NH1  1 1 
       14 14758 1 1 30 ARG NH2  N  2.135 -18.668 -24.026 1.00 . A A . 30 ARG NH2  1 1 
       14 14759 1 1 30 ARG O    O  5.479 -17.728 -17.917 1.00 . A A . 30 ARG O    1 1 
       14 14760 1 1 31 HIS C    C  6.041 -19.190 -15.326 1.00 . A A . 31 HIS C    1 1 
       14 14761 1 1 31 HIS CA   C  5.990 -20.089 -16.558 1.00 . A A . 31 HIS CA   1 1 
       14 14762 1 1 31 HIS CB   C  6.480 -21.493 -16.200 1.00 . A A . 31 HIS CB   1 1 
       14 14763 1 1 31 HIS CD2  C  5.418 -22.665 -18.256 1.00 . A A . 31 HIS CD2  1 1 
       14 14764 1 1 31 HIS CE1  C  4.786 -24.521 -17.276 1.00 . A A . 31 HIS CE1  1 1 
       14 14765 1 1 31 HIS CG   C  5.780 -22.581 -16.954 1.00 . A A . 31 HIS CG   1 1 
       14 14766 1 1 31 HIS H    H  7.595 -20.014 -17.937 1.00 . A A . 31 HIS H    1 1 
       14 14767 1 1 31 HIS HA   H  4.969 -20.150 -16.902 1.00 . A A . 31 HIS HA   1 1 
       14 14768 1 1 31 HIS HB2  H  7.535 -21.565 -16.417 1.00 . A A . 31 HIS HB2  1 1 
       14 14769 1 1 31 HIS HB3  H  6.321 -21.664 -15.145 1.00 . A A . 31 HIS HB3  1 1 
       14 14770 1 1 31 HIS HD1  H  5.488 -24.002 -15.426 1.00 . A A . 31 HIS HD1  1 1 
       14 14771 1 1 31 HIS HD2  H  5.584 -21.915 -19.017 1.00 . A A . 31 HIS HD2  1 1 
       14 14772 1 1 31 HIS HE1  H  4.366 -25.501 -17.104 1.00 . A A . 31 HIS HE1  1 1 
       14 14773 1 1 31 HIS N    N  6.795 -19.533 -17.640 1.00 . A A . 31 HIS N    1 1 
       14 14774 1 1 31 HIS ND1  N  5.369 -23.759 -16.367 1.00 . A A . 31 HIS ND1  1 1 
       14 14775 1 1 31 HIS NE2  N  4.803 -23.880 -18.430 1.00 . A A . 31 HIS NE2  1 1 
       14 14776 1 1 31 HIS O    O  5.035 -18.598 -14.935 1.00 . A A . 31 HIS O    1 1 
       14 14777 1 1 32 VAL C    C  6.906 -16.846 -13.770 1.00 . A A . 32 VAL C    1 1 
       14 14778 1 1 32 VAL CA   C  7.401 -18.267 -13.531 1.00 . A A . 32 VAL CA   1 1 
       14 14779 1 1 32 VAL CB   C  8.880 -18.218 -13.102 1.00 . A A . 32 VAL CB   1 1 
       14 14780 1 1 32 VAL CG1  C  9.031 -17.467 -11.788 1.00 . A A . 32 VAL CG1  1 1 
       14 14781 1 1 32 VAL CG2  C  9.449 -19.625 -12.990 1.00 . A A . 32 VAL CG2  1 1 
       14 14782 1 1 32 VAL H    H  7.984 -19.590 -15.077 1.00 . A A . 32 VAL H    1 1 
       14 14783 1 1 32 VAL HA   H  6.830 -18.707 -12.727 1.00 . A A . 32 VAL HA   1 1 
       14 14784 1 1 32 VAL HB   H  9.436 -17.687 -13.861 1.00 . A A . 32 VAL HB   1 1 
       14 14785 1 1 32 VAL HG11 H  8.083 -17.455 -11.270 1.00 . A A . 32 VAL HG11 1 1 
       14 14786 1 1 32 VAL HG12 H  9.772 -17.959 -11.175 1.00 . A A . 32 VAL HG12 1 1 
       14 14787 1 1 32 VAL HG13 H  9.344 -16.453 -11.988 1.00 . A A . 32 VAL HG13 1 1 
       14 14788 1 1 32 VAL HG21 H  9.818 -19.784 -11.988 1.00 . A A . 32 VAL HG21 1 1 
       14 14789 1 1 32 VAL HG22 H  8.673 -20.346 -13.206 1.00 . A A . 32 VAL HG22 1 1 
       14 14790 1 1 32 VAL HG23 H 10.257 -19.744 -13.696 1.00 . A A . 32 VAL HG23 1 1 
       14 14791 1 1 32 VAL N    N  7.219 -19.094 -14.718 1.00 . A A . 32 VAL N    1 1 
       14 14792 1 1 32 VAL O    O  6.345 -16.214 -12.874 1.00 . A A . 32 VAL O    1 1 
       14 14793 1 1 33 MET C    C  5.166 -14.896 -15.346 1.00 . A A . 33 MET C    1 1 
       14 14794 1 1 33 MET CA   C  6.688 -15.000 -15.341 1.00 . A A . 33 MET CA   1 1 
       14 14795 1 1 33 MET CB   C  7.241 -14.614 -16.714 1.00 . A A . 33 MET CB   1 1 
       14 14796 1 1 33 MET CE   C  8.836 -13.390 -19.369 1.00 . A A . 33 MET CE   1 1 
       14 14797 1 1 33 MET CG   C  8.512 -13.783 -16.645 1.00 . A A . 33 MET CG   1 1 
       14 14798 1 1 33 MET H    H  7.568 -16.899 -15.656 1.00 . A A . 33 MET H    1 1 
       14 14799 1 1 33 MET HA   H  7.081 -14.321 -14.600 1.00 . A A . 33 MET HA   1 1 
       14 14800 1 1 33 MET HB2  H  7.456 -15.515 -17.269 1.00 . A A . 33 MET HB2  1 1 
       14 14801 1 1 33 MET HB3  H  6.493 -14.043 -17.244 1.00 . A A . 33 MET HB3  1 1 
       14 14802 1 1 33 MET HE1  H  8.086 -13.135 -20.104 1.00 . A A . 33 MET HE1  1 1 
       14 14803 1 1 33 MET HE2  H  9.815 -13.152 -19.756 1.00 . A A . 33 MET HE2  1 1 
       14 14804 1 1 33 MET HE3  H  8.781 -14.447 -19.152 1.00 . A A . 33 MET HE3  1 1 
       14 14805 1 1 33 MET HG2  H  8.588 -13.345 -15.661 1.00 . A A . 33 MET HG2  1 1 
       14 14806 1 1 33 MET HG3  H  9.359 -14.431 -16.815 1.00 . A A . 33 MET HG3  1 1 
       14 14807 1 1 33 MET N    N  7.115 -16.348 -14.984 1.00 . A A . 33 MET N    1 1 
       14 14808 1 1 33 MET O    O  4.586 -14.082 -14.626 1.00 . A A . 33 MET O    1 1 
       14 14809 1 1 33 MET SD   S  8.543 -12.458 -17.868 1.00 . A A . 33 MET SD   1 1 
       14 14810 1 1 34 THR C    C  2.425 -16.006 -14.908 1.00 . A A . 34 THR C    1 1 
       14 14811 1 1 34 THR CA   C  3.069 -15.725 -16.261 1.00 . A A . 34 THR CA   1 1 
       14 14812 1 1 34 THR CB   C  2.575 -16.771 -17.279 1.00 . A A . 34 THR CB   1 1 
       14 14813 1 1 34 THR CG2  C  1.061 -16.720 -17.416 1.00 . A A . 34 THR CG2  1 1 
       14 14814 1 1 34 THR H    H  5.040 -16.351 -16.711 1.00 . A A . 34 THR H    1 1 
       14 14815 1 1 34 THR HA   H  2.758 -14.748 -16.601 1.00 . A A . 34 THR HA   1 1 
       14 14816 1 1 34 THR HB   H  2.858 -17.753 -16.929 1.00 . A A . 34 THR HB   1 1 
       14 14817 1 1 34 THR HG1  H  3.745 -17.281 -18.782 1.00 . A A . 34 THR HG1  1 1 
       14 14818 1 1 34 THR HG21 H  0.757 -15.721 -17.691 1.00 . A A . 34 THR HG21 1 1 
       14 14819 1 1 34 THR HG22 H  0.605 -16.989 -16.474 1.00 . A A . 34 THR HG22 1 1 
       14 14820 1 1 34 THR HG23 H  0.745 -17.414 -18.180 1.00 . A A . 34 THR HG23 1 1 
       14 14821 1 1 34 THR N    N  4.523 -15.725 -16.162 1.00 . A A . 34 THR N    1 1 
       14 14822 1 1 34 THR O    O  1.266 -15.664 -14.679 1.00 . A A . 34 THR O    1 1 
       14 14823 1 1 34 THR OG1  O  3.182 -16.537 -18.555 1.00 . A A . 34 THR OG1  1 1 
       14 14824 1 1 35 ASN C    C  2.871 -15.782 -11.731 1.00 . A A . 35 ASN C    1 1 
       14 14825 1 1 35 ASN CA   C  2.689 -16.959 -12.684 1.00 . A A . 35 ASN CA   1 1 
       14 14826 1 1 35 ASN CB   C  3.412 -18.190 -12.135 1.00 . A A . 35 ASN CB   1 1 
       14 14827 1 1 35 ASN CG   C  2.853 -19.485 -12.692 1.00 . A A . 35 ASN CG   1 1 
       14 14828 1 1 35 ASN H    H  4.102 -16.879 -14.257 1.00 . A A . 35 ASN H    1 1 
       14 14829 1 1 35 ASN HA   H  1.635 -17.179 -12.768 1.00 . A A . 35 ASN HA   1 1 
       14 14830 1 1 35 ASN HB2  H  4.459 -18.131 -12.396 1.00 . A A . 35 ASN HB2  1 1 
       14 14831 1 1 35 ASN HB3  H  3.313 -18.210 -11.060 1.00 . A A . 35 ASN HB3  1 1 
       14 14832 1 1 35 ASN HD21 H  3.540 -20.488 -11.118 1.00 . A A . 35 ASN HD21 1 1 
       14 14833 1 1 35 ASN HD22 H  2.701 -21.428 -12.300 1.00 . A A . 35 ASN HD22 1 1 
       14 14834 1 1 35 ASN N    N  3.186 -16.632 -14.015 1.00 . A A . 35 ASN N    1 1 
       14 14835 1 1 35 ASN ND2  N  3.052 -20.577 -11.963 1.00 . A A . 35 ASN ND2  1 1 
       14 14836 1 1 35 ASN O    O  1.896 -15.198 -11.254 1.00 . A A . 35 ASN O    1 1 
       14 14837 1 1 35 ASN OD1  O  2.250 -19.503 -13.766 1.00 . A A . 35 ASN OD1  1 1 
       14 14838 1 1 36 LEU C    C  3.688 -13.066 -10.978 1.00 . A A . 36 LEU C    1 1 
       14 14839 1 1 36 LEU CA   C  4.435 -14.329 -10.562 1.00 . A A . 36 LEU CA   1 1 
       14 14840 1 1 36 LEU CB   C  5.942 -14.064 -10.550 1.00 . A A . 36 LEU CB   1 1 
       14 14841 1 1 36 LEU CD1  C  8.208 -14.888  -9.865 1.00 . A A . 36 LEU CD1  1 1 
       14 14842 1 1 36 LEU CD2  C  6.597 -14.081  -8.130 1.00 . A A . 36 LEU CD2  1 1 
       14 14843 1 1 36 LEU CG   C  6.743 -14.790  -9.469 1.00 . A A . 36 LEU CG   1 1 
       14 14844 1 1 36 LEU H    H  4.859 -15.940 -11.867 1.00 . A A . 36 LEU H    1 1 
       14 14845 1 1 36 LEU HA   H  4.119 -14.608  -9.567 1.00 . A A . 36 LEU HA   1 1 
       14 14846 1 1 36 LEU HB2  H  6.337 -14.360 -11.510 1.00 . A A . 36 LEU HB2  1 1 
       14 14847 1 1 36 LEU HB3  H  6.089 -13.001 -10.415 1.00 . A A . 36 LEU HB3  1 1 
       14 14848 1 1 36 LEU HD11 H  8.281 -15.136 -10.913 1.00 . A A . 36 LEU HD11 1 1 
       14 14849 1 1 36 LEU HD12 H  8.689 -15.656  -9.278 1.00 . A A . 36 LEU HD12 1 1 
       14 14850 1 1 36 LEU HD13 H  8.694 -13.940  -9.684 1.00 . A A . 36 LEU HD13 1 1 
       14 14851 1 1 36 LEU HD21 H  6.939 -13.061  -8.225 1.00 . A A . 36 LEU HD21 1 1 
       14 14852 1 1 36 LEU HD22 H  7.190 -14.592  -7.386 1.00 . A A . 36 LEU HD22 1 1 
       14 14853 1 1 36 LEU HD23 H  5.559 -14.087  -7.831 1.00 . A A . 36 LEU HD23 1 1 
       14 14854 1 1 36 LEU HG   H  6.359 -15.795  -9.360 1.00 . A A . 36 LEU HG   1 1 
       14 14855 1 1 36 LEU N    N  4.124 -15.437 -11.457 1.00 . A A . 36 LEU N    1 1 
       14 14856 1 1 36 LEU O    O  3.326 -12.241 -10.140 1.00 . A A . 36 LEU O    1 1 
       14 14857 1 1 37 GLY C    C  3.129 -11.430 -14.217 1.00 . A A . 37 GLY C    1 1 
       14 14858 1 1 37 GLY CA   C  2.754 -11.759 -12.785 1.00 . A A . 37 GLY CA   1 1 
       14 14859 1 1 37 GLY H    H  3.770 -13.612 -12.903 1.00 . A A . 37 GLY H    1 1 
       14 14860 1 1 37 GLY HA2  H  1.692 -11.946 -12.736 1.00 . A A . 37 GLY HA2  1 1 
       14 14861 1 1 37 GLY HA3  H  2.989 -10.910 -12.160 1.00 . A A . 37 GLY HA3  1 1 
       14 14862 1 1 37 GLY N    N  3.459 -12.922 -12.280 1.00 . A A . 37 GLY N    1 1 
       14 14863 1 1 37 GLY O    O  4.288 -11.139 -14.509 1.00 . A A . 37 GLY O    1 1 
       14 14864 1 1 38 GLU C    C  1.088 -11.295 -17.321 1.00 . A A . 38 GLU C    1 1 
       14 14865 1 1 38 GLU CA   C  2.381 -11.185 -16.520 1.00 . A A . 38 GLU CA   1 1 
       14 14866 1 1 38 GLU CB   C  3.432 -12.137 -17.093 1.00 . A A . 38 GLU CB   1 1 
       14 14867 1 1 38 GLU CD   C  5.279 -11.748 -18.772 1.00 . A A . 38 GLU CD   1 1 
       14 14868 1 1 38 GLU CG   C  4.770 -11.472 -17.371 1.00 . A A . 38 GLU CG   1 1 
       14 14869 1 1 38 GLU H    H  1.243 -11.716 -14.816 1.00 . A A . 38 GLU H    1 1 
       14 14870 1 1 38 GLU HA   H  2.750 -10.172 -16.591 1.00 . A A . 38 GLU HA   1 1 
       14 14871 1 1 38 GLU HB2  H  3.592 -12.943 -16.392 1.00 . A A . 38 GLU HB2  1 1 
       14 14872 1 1 38 GLU HB3  H  3.060 -12.548 -18.020 1.00 . A A . 38 GLU HB3  1 1 
       14 14873 1 1 38 GLU HG2  H  4.660 -10.405 -17.248 1.00 . A A . 38 GLU HG2  1 1 
       14 14874 1 1 38 GLU HG3  H  5.495 -11.842 -16.661 1.00 . A A . 38 GLU HG3  1 1 
       14 14875 1 1 38 GLU N    N  2.146 -11.478 -15.111 1.00 . A A . 38 GLU N    1 1 
       14 14876 1 1 38 GLU O    O  0.775 -12.348 -17.876 1.00 . A A . 38 GLU O    1 1 
       14 14877 1 1 38 GLU OE1  O  4.998 -12.843 -19.302 1.00 . A A . 38 GLU OE1  1 1 
       14 14878 1 1 38 GLU OE2  O  5.959 -10.867 -19.340 1.00 . A A . 38 GLU OE2  1 1 
       14 14879 1 1 39 LYS C    C -0.711  -9.658 -19.533 1.00 . A A . 39 LYS C    1 1 
       14 14880 1 1 39 LYS CA   C -0.921 -10.169 -18.111 1.00 . A A . 39 LYS CA   1 1 
       14 14881 1 1 39 LYS CB   C -1.937  -9.284 -17.385 1.00 . A A . 39 LYS CB   1 1 
       14 14882 1 1 39 LYS CD   C -4.101  -9.490 -16.127 1.00 . A A . 39 LYS CD   1 1 
       14 14883 1 1 39 LYS CE   C -4.135  -8.067 -15.591 1.00 . A A . 39 LYS CE   1 1 
       14 14884 1 1 39 LYS CG   C -2.676  -9.998 -16.267 1.00 . A A . 39 LYS CG   1 1 
       14 14885 1 1 39 LYS H    H  0.642  -9.388 -16.915 1.00 . A A . 39 LYS H    1 1 
       14 14886 1 1 39 LYS HA   H -1.302 -11.178 -18.156 1.00 . A A . 39 LYS HA   1 1 
       14 14887 1 1 39 LYS HB2  H -1.420  -8.435 -16.963 1.00 . A A . 39 LYS HB2  1 1 
       14 14888 1 1 39 LYS HB3  H -2.665  -8.931 -18.101 1.00 . A A . 39 LYS HB3  1 1 
       14 14889 1 1 39 LYS HD2  H -4.578  -9.509 -17.095 1.00 . A A . 39 LYS HD2  1 1 
       14 14890 1 1 39 LYS HD3  H -4.639 -10.135 -15.446 1.00 . A A . 39 LYS HD3  1 1 
       14 14891 1 1 39 LYS HE2  H -3.273  -7.535 -15.963 1.00 . A A . 39 LYS HE2  1 1 
       14 14892 1 1 39 LYS HE3  H -5.035  -7.585 -15.943 1.00 . A A . 39 LYS HE3  1 1 
       14 14893 1 1 39 LYS HG2  H -2.702 -11.056 -16.483 1.00 . A A . 39 LYS HG2  1 1 
       14 14894 1 1 39 LYS HG3  H -2.151  -9.832 -15.337 1.00 . A A . 39 LYS HG3  1 1 
       14 14895 1 1 39 LYS HZ1  H -3.232  -7.608 -13.764 1.00 . A A . 39 LYS HZ1  1 1 
       14 14896 1 1 39 LYS HZ2  H -4.193  -8.999 -13.723 1.00 . A A . 39 LYS HZ2  1 1 
       14 14897 1 1 39 LYS HZ3  H -4.918  -7.471 -13.748 1.00 . A A . 39 LYS HZ3  1 1 
       14 14898 1 1 39 LYS N    N  0.339 -10.198 -17.378 1.00 . A A . 39 LYS N    1 1 
       14 14899 1 1 39 LYS NZ   N -4.119  -8.034 -14.102 1.00 . A A . 39 LYS NZ   1 1 
       14 14900 1 1 39 LYS O    O -1.011  -8.504 -19.840 1.00 . A A . 39 LYS O    1 1 
       14 14901 1 1 40 LEU C    C -0.220 -11.342 -22.716 1.00 . A A . 40 LEU C    1 1 
       14 14902 1 1 40 LEU CA   C  0.054 -10.162 -21.789 1.00 . A A . 40 LEU CA   1 1 
       14 14903 1 1 40 LEU CB   C  1.498  -9.687 -21.962 1.00 . A A . 40 LEU CB   1 1 
       14 14904 1 1 40 LEU CD1  C  3.370  -8.256 -21.107 1.00 . A A . 40 LEU CD1  1 1 
       14 14905 1 1 40 LEU CD2  C  1.305  -7.188 -22.031 1.00 . A A . 40 LEU CD2  1 1 
       14 14906 1 1 40 LEU CG   C  1.862  -8.377 -21.261 1.00 . A A . 40 LEU CG   1 1 
       14 14907 1 1 40 LEU H    H  0.024 -11.430 -20.095 1.00 . A A . 40 LEU H    1 1 
       14 14908 1 1 40 LEU HA   H -0.616  -9.355 -22.045 1.00 . A A . 40 LEU HA   1 1 
       14 14909 1 1 40 LEU HB2  H  2.148 -10.458 -21.579 1.00 . A A . 40 LEU HB2  1 1 
       14 14910 1 1 40 LEU HB3  H  1.678  -9.559 -23.020 1.00 . A A . 40 LEU HB3  1 1 
       14 14911 1 1 40 LEU HD11 H  3.795  -7.866 -22.019 1.00 . A A . 40 LEU HD11 1 1 
       14 14912 1 1 40 LEU HD12 H  3.790  -9.229 -20.901 1.00 . A A . 40 LEU HD12 1 1 
       14 14913 1 1 40 LEU HD13 H  3.595  -7.587 -20.289 1.00 . A A . 40 LEU HD13 1 1 
       14 14914 1 1 40 LEU HD21 H  0.993  -7.510 -23.014 1.00 . A A . 40 LEU HD21 1 1 
       14 14915 1 1 40 LEU HD22 H  2.070  -6.432 -22.127 1.00 . A A . 40 LEU HD22 1 1 
       14 14916 1 1 40 LEU HD23 H  0.459  -6.780 -21.500 1.00 . A A . 40 LEU HD23 1 1 
       14 14917 1 1 40 LEU HG   H  1.424  -8.371 -20.273 1.00 . A A . 40 LEU HG   1 1 
       14 14918 1 1 40 LEU N    N -0.195 -10.525 -20.398 1.00 . A A . 40 LEU N    1 1 
       14 14919 1 1 40 LEU O    O -0.527 -12.445 -22.263 1.00 . A A . 40 LEU O    1 1 
       14 14920 1 1 41 THR C    C  0.937 -12.932 -25.293 1.00 . A A . 41 THR C    1 1 
       14 14921 1 1 41 THR CA   C -0.338 -12.144 -25.011 1.00 . A A . 41 THR CA   1 1 
       14 14922 1 1 41 THR CB   C -0.866 -11.554 -26.332 1.00 . A A . 41 THR CB   1 1 
       14 14923 1 1 41 THR CG2  C -2.113 -10.718 -26.091 1.00 . A A . 41 THR CG2  1 1 
       14 14924 1 1 41 THR H    H  0.144 -10.203 -24.319 1.00 . A A . 41 THR H    1 1 
       14 14925 1 1 41 THR HA   H -1.086 -12.818 -24.618 1.00 . A A . 41 THR HA   1 1 
       14 14926 1 1 41 THR HB   H -1.119 -12.368 -26.997 1.00 . A A . 41 THR HB   1 1 
       14 14927 1 1 41 THR HG1  H  0.162  -9.882 -26.527 1.00 . A A . 41 THR HG1  1 1 
       14 14928 1 1 41 THR HG21 H -1.935 -10.031 -25.277 1.00 . A A . 41 THR HG21 1 1 
       14 14929 1 1 41 THR HG22 H -2.939 -11.367 -25.840 1.00 . A A . 41 THR HG22 1 1 
       14 14930 1 1 41 THR HG23 H -2.351 -10.161 -26.985 1.00 . A A . 41 THR HG23 1 1 
       14 14931 1 1 41 THR N    N -0.104 -11.103 -24.019 1.00 . A A . 41 THR N    1 1 
       14 14932 1 1 41 THR O    O  2.043 -12.445 -25.057 1.00 . A A . 41 THR O    1 1 
       14 14933 1 1 41 THR OG1  O  0.145 -10.746 -26.946 1.00 . A A . 41 THR OG1  1 1 
       14 14934 1 1 42 ASP C    C  2.907 -14.274 -27.013 1.00 . A A . 42 ASP C    1 1 
       14 14935 1 1 42 ASP CA   C  1.914 -15.003 -26.115 1.00 . A A . 42 ASP CA   1 1 
       14 14936 1 1 42 ASP CB   C  1.441 -16.289 -26.794 1.00 . A A . 42 ASP CB   1 1 
       14 14937 1 1 42 ASP CG   C  0.542 -16.018 -27.984 1.00 . A A . 42 ASP CG   1 1 
       14 14938 1 1 42 ASP H    H -0.133 -14.481 -25.965 1.00 . A A . 42 ASP H    1 1 
       14 14939 1 1 42 ASP HA   H  2.405 -15.257 -25.187 1.00 . A A . 42 ASP HA   1 1 
       14 14940 1 1 42 ASP HB2  H  2.301 -16.846 -27.136 1.00 . A A . 42 ASP HB2  1 1 
       14 14941 1 1 42 ASP HB3  H  0.893 -16.886 -26.080 1.00 . A A . 42 ASP HB3  1 1 
       14 14942 1 1 42 ASP N    N  0.775 -14.149 -25.799 1.00 . A A . 42 ASP N    1 1 
       14 14943 1 1 42 ASP O    O  4.107 -14.546 -26.976 1.00 . A A . 42 ASP O    1 1 
       14 14944 1 1 42 ASP OD1  O -0.679 -15.847 -27.780 1.00 . A A . 42 ASP OD1  1 1 
       14 14945 1 1 42 ASP OD2  O  1.058 -15.977 -29.120 1.00 . A A . 42 ASP OD2  1 1 
       14 14946 1 1 43 GLU C    C  4.033 -11.519 -27.973 1.00 . A A . 43 GLU C    1 1 
       14 14947 1 1 43 GLU CA   C  3.242 -12.582 -28.730 1.00 . A A . 43 GLU CA   1 1 
       14 14948 1 1 43 GLU CB   C  2.391 -11.923 -29.817 1.00 . A A . 43 GLU CB   1 1 
       14 14949 1 1 43 GLU CD   C  2.425 -10.040 -31.501 1.00 . A A . 43 GLU CD   1 1 
       14 14950 1 1 43 GLU CG   C  3.206 -11.168 -30.854 1.00 . A A . 43 GLU CG   1 1 
       14 14951 1 1 43 GLU H    H  1.434 -13.177 -27.804 1.00 . A A . 43 GLU H    1 1 
       14 14952 1 1 43 GLU HA   H  3.936 -13.266 -29.195 1.00 . A A . 43 GLU HA   1 1 
       14 14953 1 1 43 GLU HB2  H  1.820 -12.687 -30.324 1.00 . A A . 43 GLU HB2  1 1 
       14 14954 1 1 43 GLU HB3  H  1.709 -11.227 -29.351 1.00 . A A . 43 GLU HB3  1 1 
       14 14955 1 1 43 GLU HG2  H  4.079 -10.752 -30.374 1.00 . A A . 43 GLU HG2  1 1 
       14 14956 1 1 43 GLU HG3  H  3.515 -11.860 -31.624 1.00 . A A . 43 GLU HG3  1 1 
       14 14957 1 1 43 GLU N    N  2.399 -13.348 -27.820 1.00 . A A . 43 GLU N    1 1 
       14 14958 1 1 43 GLU O    O  5.240 -11.377 -28.162 1.00 . A A . 43 GLU O    1 1 
       14 14959 1 1 43 GLU OE1  O  1.179 -10.116 -31.519 1.00 . A A . 43 GLU OE1  1 1 
       14 14960 1 1 43 GLU OE2  O  3.061  -9.082 -31.989 1.00 . A A . 43 GLU OE2  1 1 
       14 14961 1 1 44 GLU C    C  5.023 -10.307 -25.386 1.00 . A A . 44 GLU C    1 1 
       14 14962 1 1 44 GLU CA   C  3.979  -9.722 -26.332 1.00 . A A . 44 GLU CA   1 1 
       14 14963 1 1 44 GLU CB   C  2.930  -8.944 -25.534 1.00 . A A . 44 GLU CB   1 1 
       14 14964 1 1 44 GLU CD   C  2.201  -6.825 -26.699 1.00 . A A . 44 GLU CD   1 1 
       14 14965 1 1 44 GLU CG   C  3.087  -7.436 -25.631 1.00 . A A . 44 GLU CG   1 1 
       14 14966 1 1 44 GLU H    H  2.381 -10.935 -27.009 1.00 . A A . 44 GLU H    1 1 
       14 14967 1 1 44 GLU HA   H  4.469  -9.048 -27.018 1.00 . A A . 44 GLU HA   1 1 
       14 14968 1 1 44 GLU HB2  H  1.949  -9.208 -25.899 1.00 . A A . 44 GLU HB2  1 1 
       14 14969 1 1 44 GLU HB3  H  3.005  -9.226 -24.494 1.00 . A A . 44 GLU HB3  1 1 
       14 14970 1 1 44 GLU HG2  H  2.830  -6.998 -24.678 1.00 . A A . 44 GLU HG2  1 1 
       14 14971 1 1 44 GLU HG3  H  4.117  -7.209 -25.864 1.00 . A A . 44 GLU HG3  1 1 
       14 14972 1 1 44 GLU N    N  3.341 -10.774 -27.116 1.00 . A A . 44 GLU N    1 1 
       14 14973 1 1 44 GLU O    O  6.102  -9.740 -25.207 1.00 . A A . 44 GLU O    1 1 
       14 14974 1 1 44 GLU OE1  O  1.769  -7.567 -27.606 1.00 . A A . 44 GLU OE1  1 1 
       14 14975 1 1 44 GLU OE2  O  1.941  -5.606 -26.628 1.00 . A A . 44 GLU OE2  1 1 
       14 14976 1 1 45 VAL C    C  6.859 -12.596 -24.569 1.00 . A A . 45 VAL C    1 1 
       14 14977 1 1 45 VAL CA   C  5.605 -12.107 -23.854 1.00 . A A . 45 VAL CA   1 1 
       14 14978 1 1 45 VAL CB   C  4.925 -13.301 -23.158 1.00 . A A . 45 VAL CB   1 1 
       14 14979 1 1 45 VAL CG1  C  5.874 -13.951 -22.163 1.00 . A A . 45 VAL CG1  1 1 
       14 14980 1 1 45 VAL CG2  C  3.641 -12.858 -22.472 1.00 . A A . 45 VAL CG2  1 1 
       14 14981 1 1 45 VAL H    H  3.822 -11.848 -24.964 1.00 . A A . 45 VAL H    1 1 
       14 14982 1 1 45 VAL HA   H  5.889 -11.391 -23.096 1.00 . A A . 45 VAL HA   1 1 
       14 14983 1 1 45 VAL HB   H  4.671 -14.034 -23.911 1.00 . A A . 45 VAL HB   1 1 
       14 14984 1 1 45 VAL HG11 H  5.340 -14.695 -21.590 1.00 . A A . 45 VAL HG11 1 1 
       14 14985 1 1 45 VAL HG12 H  6.688 -14.420 -22.695 1.00 . A A . 45 VAL HG12 1 1 
       14 14986 1 1 45 VAL HG13 H  6.266 -13.197 -21.495 1.00 . A A . 45 VAL HG13 1 1 
       14 14987 1 1 45 VAL HG21 H  3.546 -11.785 -22.547 1.00 . A A . 45 VAL HG21 1 1 
       14 14988 1 1 45 VAL HG22 H  2.795 -13.328 -22.952 1.00 . A A . 45 VAL HG22 1 1 
       14 14989 1 1 45 VAL HG23 H  3.670 -13.146 -21.432 1.00 . A A . 45 VAL HG23 1 1 
       14 14990 1 1 45 VAL N    N  4.695 -11.445 -24.781 1.00 . A A . 45 VAL N    1 1 
       14 14991 1 1 45 VAL O    O  7.950 -12.598 -23.999 1.00 . A A . 45 VAL O    1 1 
       14 14992 1 1 46 ASP C    C  8.968 -12.501 -26.606 1.00 . A A . 46 ASP C    1 1 
       14 14993 1 1 46 ASP CA   C  7.816 -13.501 -26.615 1.00 . A A . 46 ASP CA   1 1 
       14 14994 1 1 46 ASP CB   C  7.369 -13.771 -28.053 1.00 . A A . 46 ASP CB   1 1 
       14 14995 1 1 46 ASP CG   C  7.732 -15.167 -28.520 1.00 . A A . 46 ASP CG   1 1 
       14 14996 1 1 46 ASP H    H  5.801 -12.985 -26.220 1.00 . A A . 46 ASP H    1 1 
       14 14997 1 1 46 ASP HA   H  8.156 -14.426 -26.174 1.00 . A A . 46 ASP HA   1 1 
       14 14998 1 1 46 ASP HB2  H  6.297 -13.658 -28.117 1.00 . A A . 46 ASP HB2  1 1 
       14 14999 1 1 46 ASP HB3  H  7.843 -13.056 -28.710 1.00 . A A . 46 ASP HB3  1 1 
       14 15000 1 1 46 ASP N    N  6.696 -13.011 -25.820 1.00 . A A . 46 ASP N    1 1 
       14 15001 1 1 46 ASP O    O 10.130 -12.880 -26.460 1.00 . A A . 46 ASP O    1 1 
       14 15002 1 1 46 ASP OD1  O  7.514 -16.126 -27.750 1.00 . A A . 46 ASP OD1  1 1 
       14 15003 1 1 46 ASP OD2  O  8.234 -15.300 -29.655 1.00 . A A . 46 ASP OD2  1 1 
       14 15004 1 1 47 GLU C    C 10.166  -9.899 -25.369 1.00 . A A . 47 GLU C    1 1 
       14 15005 1 1 47 GLU CA   C  9.645 -10.170 -26.777 1.00 . A A . 47 GLU CA   1 1 
       14 15006 1 1 47 GLU CB   C  9.066  -8.886 -27.374 1.00 . A A . 47 GLU CB   1 1 
       14 15007 1 1 47 GLU CD   C  9.125  -7.205 -29.259 1.00 . A A . 47 GLU CD   1 1 
       14 15008 1 1 47 GLU CG   C  9.676  -8.508 -28.714 1.00 . A A . 47 GLU CG   1 1 
       14 15009 1 1 47 GLU H    H  7.694 -10.984 -26.877 1.00 . A A . 47 GLU H    1 1 
       14 15010 1 1 47 GLU HA   H 10.466 -10.504 -27.393 1.00 . A A . 47 GLU HA   1 1 
       14 15011 1 1 47 GLU HB2  H  8.002  -9.014 -27.510 1.00 . A A . 47 GLU HB2  1 1 
       14 15012 1 1 47 GLU HB3  H  9.236  -8.074 -26.683 1.00 . A A . 47 GLU HB3  1 1 
       14 15013 1 1 47 GLU HG2  H 10.744  -8.406 -28.592 1.00 . A A . 47 GLU HG2  1 1 
       14 15014 1 1 47 GLU HG3  H  9.469  -9.295 -29.424 1.00 . A A . 47 GLU HG3  1 1 
       14 15015 1 1 47 GLU N    N  8.637 -11.224 -26.765 1.00 . A A . 47 GLU N    1 1 
       14 15016 1 1 47 GLU O    O 11.301  -9.460 -25.189 1.00 . A A . 47 GLU O    1 1 
       14 15017 1 1 47 GLU OE1  O  9.242  -6.175 -28.564 1.00 . A A . 47 GLU OE1  1 1 
       14 15018 1 1 47 GLU OE2  O  8.576  -7.216 -30.381 1.00 . A A . 47 GLU OE2  1 1 
       14 15019 1 1 48 MET C    C 10.897 -10.818 -22.599 1.00 . A A . 48 MET C    1 1 
       14 15020 1 1 48 MET CA   C  9.702  -9.949 -22.980 1.00 . A A . 48 MET CA   1 1 
       14 15021 1 1 48 MET CB   C  8.520 -10.255 -22.058 1.00 . A A . 48 MET CB   1 1 
       14 15022 1 1 48 MET CE   C 10.259  -8.915 -19.923 1.00 . A A . 48 MET CE   1 1 
       14 15023 1 1 48 MET CG   C  7.921  -9.018 -21.408 1.00 . A A . 48 MET CG   1 1 
       14 15024 1 1 48 MET H    H  8.434 -10.513 -24.578 1.00 . A A . 48 MET H    1 1 
       14 15025 1 1 48 MET HA   H  9.976  -8.911 -22.867 1.00 . A A . 48 MET HA   1 1 
       14 15026 1 1 48 MET HB2  H  7.747 -10.743 -22.633 1.00 . A A . 48 MET HB2  1 1 
       14 15027 1 1 48 MET HB3  H  8.851 -10.921 -21.276 1.00 . A A . 48 MET HB3  1 1 
       14 15028 1 1 48 MET HE1  H 10.547  -8.446 -20.852 1.00 . A A . 48 MET HE1  1 1 
       14 15029 1 1 48 MET HE2  H 10.757  -8.423 -19.101 1.00 . A A . 48 MET HE2  1 1 
       14 15030 1 1 48 MET HE3  H 10.542  -9.958 -19.944 1.00 . A A . 48 MET HE3  1 1 
       14 15031 1 1 48 MET HG2  H  8.200  -8.151 -21.988 1.00 . A A . 48 MET HG2  1 1 
       14 15032 1 1 48 MET HG3  H  6.845  -9.116 -21.405 1.00 . A A . 48 MET HG3  1 1 
       14 15033 1 1 48 MET N    N  9.327 -10.164 -24.373 1.00 . A A . 48 MET N    1 1 
       14 15034 1 1 48 MET O    O 11.843 -10.345 -21.969 1.00 . A A . 48 MET O    1 1 
       14 15035 1 1 48 MET SD   S  8.485  -8.783 -19.712 1.00 . A A . 48 MET SD   1 1 
       14 15036 1 1 49 ILE C    C 13.176 -12.694 -23.491 1.00 . A A . 49 ILE C    1 1 
       14 15037 1 1 49 ILE CA   C 11.925 -13.021 -22.683 1.00 . A A . 49 ILE CA   1 1 
       14 15038 1 1 49 ILE CB   C 11.508 -14.476 -22.970 1.00 . A A . 49 ILE CB   1 1 
       14 15039 1 1 49 ILE CD1  C  9.649 -16.173 -22.593 1.00 . A A . 49 ILE CD1  1 1 
       14 15040 1 1 49 ILE CG1  C 10.195 -14.803 -22.255 1.00 . A A . 49 ILE CG1  1 1 
       14 15041 1 1 49 ILE CG2  C 12.606 -15.436 -22.540 1.00 . A A . 49 ILE CG2  1 1 
       14 15042 1 1 49 ILE H    H 10.065 -12.406 -23.484 1.00 . A A . 49 ILE H    1 1 
       14 15043 1 1 49 ILE HA   H 12.156 -12.935 -21.631 1.00 . A A . 49 ILE HA   1 1 
       14 15044 1 1 49 ILE HB   H 11.366 -14.583 -24.035 1.00 . A A . 49 ILE HB   1 1 
       14 15045 1 1 49 ILE HD11 H  9.760 -16.826 -21.740 1.00 . A A . 49 ILE HD11 1 1 
       14 15046 1 1 49 ILE HD12 H  8.604 -16.091 -22.851 1.00 . A A . 49 ILE HD12 1 1 
       14 15047 1 1 49 ILE HD13 H 10.196 -16.582 -23.431 1.00 . A A . 49 ILE HD13 1 1 
       14 15048 1 1 49 ILE HG12 H 10.353 -14.764 -21.189 1.00 . A A . 49 ILE HG12 1 1 
       14 15049 1 1 49 ILE HG13 H  9.451 -14.071 -22.532 1.00 . A A . 49 ILE HG13 1 1 
       14 15050 1 1 49 ILE HG21 H 13.103 -15.830 -23.414 1.00 . A A . 49 ILE HG21 1 1 
       14 15051 1 1 49 ILE HG22 H 13.322 -14.912 -21.925 1.00 . A A . 49 ILE HG22 1 1 
       14 15052 1 1 49 ILE HG23 H 12.173 -16.248 -21.975 1.00 . A A . 49 ILE HG23 1 1 
       14 15053 1 1 49 ILE N    N 10.846 -12.088 -22.984 1.00 . A A . 49 ILE N    1 1 
       14 15054 1 1 49 ILE O    O 14.291 -13.025 -23.089 1.00 . A A . 49 ILE O    1 1 
       14 15055 1 1 50 ARG C    C 15.061 -10.736 -24.770 1.00 . A A . 50 ARG C    1 1 
       14 15056 1 1 50 ARG CA   C 14.096 -11.668 -25.497 1.00 . A A . 50 ARG CA   1 1 
       14 15057 1 1 50 ARG CB   C 13.578 -10.992 -26.768 1.00 . A A . 50 ARG CB   1 1 
       14 15058 1 1 50 ARG CD   C 13.108 -11.783 -29.107 1.00 . A A . 50 ARG CD   1 1 
       14 15059 1 1 50 ARG CG   C 14.174 -11.558 -28.046 1.00 . A A . 50 ARG CG   1 1 
       14 15060 1 1 50 ARG CZ   C 12.776 -11.252 -31.484 1.00 . A A . 50 ARG CZ   1 1 
       14 15061 1 1 50 ARG H    H 12.070 -11.804 -24.900 1.00 . A A . 50 ARG H    1 1 
       14 15062 1 1 50 ARG HA   H 14.622 -12.570 -25.769 1.00 . A A . 50 ARG HA   1 1 
       14 15063 1 1 50 ARG HB2  H 12.505 -11.111 -26.814 1.00 . A A . 50 ARG HB2  1 1 
       14 15064 1 1 50 ARG HB3  H 13.813  -9.939 -26.722 1.00 . A A . 50 ARG HB3  1 1 
       14 15065 1 1 50 ARG HD2  H 12.829 -12.826 -29.102 1.00 . A A . 50 ARG HD2  1 1 
       14 15066 1 1 50 ARG HD3  H 12.247 -11.178 -28.865 1.00 . A A . 50 ARG HD3  1 1 
       14 15067 1 1 50 ARG HE   H 14.545 -11.306 -30.565 1.00 . A A . 50 ARG HE   1 1 
       14 15068 1 1 50 ARG HG2  H 14.907 -10.863 -28.429 1.00 . A A . 50 ARG HG2  1 1 
       14 15069 1 1 50 ARG HG3  H 14.651 -12.501 -27.822 1.00 . A A . 50 ARG HG3  1 1 
       14 15070 1 1 50 ARG HH11 H 11.082 -11.649 -30.456 1.00 . A A . 50 ARG HH11 1 1 
       14 15071 1 1 50 ARG HH12 H 10.862 -11.273 -32.133 1.00 . A A . 50 ARG HH12 1 1 
       14 15072 1 1 50 ARG HH21 H 14.268 -10.810 -32.774 1.00 . A A . 50 ARG HH21 1 1 
       14 15073 1 1 50 ARG HH22 H 12.674 -10.797 -33.451 1.00 . A A . 50 ARG HH22 1 1 
       14 15074 1 1 50 ARG N    N 12.983 -12.041 -24.632 1.00 . A A . 50 ARG N    1 1 
       14 15075 1 1 50 ARG NE   N 13.580 -11.424 -30.441 1.00 . A A . 50 ARG NE   1 1 
       14 15076 1 1 50 ARG NH1  N 11.466 -11.405 -31.347 1.00 . A A . 50 ARG NH1  1 1 
       14 15077 1 1 50 ARG NH2  N 13.281 -10.926 -32.667 1.00 . A A . 50 ARG NH2  1 1 
       14 15078 1 1 50 ARG O    O 16.278 -10.876 -24.884 1.00 . A A . 50 ARG O    1 1 
       14 15079 1 1 51 GLU C    C 16.083  -9.525 -22.154 1.00 . A A . 51 GLU C    1 1 
       14 15080 1 1 51 GLU CA   C 15.320  -8.830 -23.278 1.00 . A A . 51 GLU CA   1 1 
       14 15081 1 1 51 GLU CB   C 14.441  -7.719 -22.702 1.00 . A A . 51 GLU CB   1 1 
       14 15082 1 1 51 GLU CD   C 14.277  -5.211 -22.444 1.00 . A A . 51 GLU CD   1 1 
       14 15083 1 1 51 GLU CG   C 14.671  -6.363 -23.348 1.00 . A A . 51 GLU CG   1 1 
       14 15084 1 1 51 GLU H    H 13.531  -9.725 -23.971 1.00 . A A . 51 GLU H    1 1 
       14 15085 1 1 51 GLU HA   H 16.031  -8.395 -23.964 1.00 . A A . 51 GLU HA   1 1 
       14 15086 1 1 51 GLU HB2  H 13.404  -7.989 -22.839 1.00 . A A . 51 GLU HB2  1 1 
       14 15087 1 1 51 GLU HB3  H 14.643  -7.629 -21.645 1.00 . A A . 51 GLU HB3  1 1 
       14 15088 1 1 51 GLU HG2  H 15.719  -6.268 -23.591 1.00 . A A . 51 GLU HG2  1 1 
       14 15089 1 1 51 GLU HG3  H 14.086  -6.307 -24.254 1.00 . A A . 51 GLU HG3  1 1 
       14 15090 1 1 51 GLU N    N 14.508  -9.785 -24.023 1.00 . A A . 51 GLU N    1 1 
       14 15091 1 1 51 GLU O    O 17.303  -9.403 -22.050 1.00 . A A . 51 GLU O    1 1 
       14 15092 1 1 51 GLU OE1  O 13.061  -4.976 -22.280 1.00 . A A . 51 GLU OE1  1 1 
       14 15093 1 1 51 GLU OE2  O 15.183  -4.545 -21.902 1.00 . A A . 51 GLU OE2  1 1 
       14 15094 1 1 52 ALA C    C 17.093 -11.873 -20.677 1.00 . A A . 52 ALA C    1 1 
       14 15095 1 1 52 ALA CA   C 15.962 -10.968 -20.199 1.00 . A A . 52 ALA CA   1 1 
       14 15096 1 1 52 ALA CB   C 14.910 -11.782 -19.458 1.00 . A A . 52 ALA CB   1 1 
       14 15097 1 1 52 ALA H    H 14.386 -10.312 -21.449 1.00 . A A . 52 ALA H    1 1 
       14 15098 1 1 52 ALA HA   H 16.365 -10.237 -19.513 1.00 . A A . 52 ALA HA   1 1 
       14 15099 1 1 52 ALA HB1  H 13.926 -11.450 -19.754 1.00 . A A . 52 ALA HB1  1 1 
       14 15100 1 1 52 ALA HB2  H 15.027 -12.827 -19.702 1.00 . A A . 52 ALA HB2  1 1 
       14 15101 1 1 52 ALA HB3  H 15.032 -11.644 -18.395 1.00 . A A . 52 ALA HB3  1 1 
       14 15102 1 1 52 ALA N    N 15.355 -10.253 -21.314 1.00 . A A . 52 ALA N    1 1 
       14 15103 1 1 52 ALA O    O 18.112 -12.018 -20.001 1.00 . A A . 52 ALA O    1 1 
       14 15104 1 1 53 ASP C    C 18.967 -12.577 -23.180 1.00 . A A . 53 ASP C    1 1 
       14 15105 1 1 53 ASP CA   C 17.912 -13.368 -22.413 1.00 . A A . 53 ASP CA   1 1 
       14 15106 1 1 53 ASP CB   C 17.253 -14.392 -23.338 1.00 . A A . 53 ASP CB   1 1 
       14 15107 1 1 53 ASP CG   C 18.251 -15.074 -24.253 1.00 . A A . 53 ASP CG   1 1 
       14 15108 1 1 53 ASP H    H 16.073 -12.322 -22.336 1.00 . A A . 53 ASP H    1 1 
       14 15109 1 1 53 ASP HA   H 18.392 -13.889 -21.599 1.00 . A A . 53 ASP HA   1 1 
       14 15110 1 1 53 ASP HB2  H 16.767 -15.149 -22.739 1.00 . A A . 53 ASP HB2  1 1 
       14 15111 1 1 53 ASP HB3  H 16.514 -13.894 -23.948 1.00 . A A . 53 ASP HB3  1 1 
       14 15112 1 1 53 ASP N    N 16.907 -12.478 -21.844 1.00 . A A . 53 ASP N    1 1 
       14 15113 1 1 53 ASP O    O 18.675 -11.971 -24.211 1.00 . A A . 53 ASP O    1 1 
       14 15114 1 1 53 ASP OD1  O 19.271 -15.583 -23.742 1.00 . A A . 53 ASP OD1  1 1 
       14 15115 1 1 53 ASP OD2  O 18.014 -15.097 -25.479 1.00 . A A . 53 ASP OD2  1 1 
       14 15116 1 1 54 ILE C    C 22.463 -12.802 -23.593 1.00 . A A . 54 ILE C    1 1 
       14 15117 1 1 54 ILE CA   C 21.291 -11.869 -23.305 1.00 . A A . 54 ILE CA   1 1 
       14 15118 1 1 54 ILE CB   C 21.783 -10.701 -22.431 1.00 . A A . 54 ILE CB   1 1 
       14 15119 1 1 54 ILE CD1  C 20.941  -8.761 -21.014 1.00 . A A . 54 ILE CD1  1 1 
       14 15120 1 1 54 ILE CG1  C 20.626  -9.750 -22.114 1.00 . A A . 54 ILE CG1  1 1 
       14 15121 1 1 54 ILE CG2  C 22.912  -9.956 -23.128 1.00 . A A . 54 ILE CG2  1 1 
       14 15122 1 1 54 ILE H    H 20.364 -13.087 -21.844 1.00 . A A . 54 ILE H    1 1 
       14 15123 1 1 54 ILE HA   H 20.928 -11.466 -24.240 1.00 . A A . 54 ILE HA   1 1 
       14 15124 1 1 54 ILE HB   H 22.168 -11.107 -21.509 1.00 . A A . 54 ILE HB   1 1 
       14 15125 1 1 54 ILE HD11 H 20.707  -7.762 -21.350 1.00 . A A . 54 ILE HD11 1 1 
       14 15126 1 1 54 ILE HD12 H 20.353  -8.995 -20.140 1.00 . A A . 54 ILE HD12 1 1 
       14 15127 1 1 54 ILE HD13 H 21.992  -8.820 -20.767 1.00 . A A . 54 ILE HD13 1 1 
       14 15128 1 1 54 ILE HG12 H 20.375  -9.190 -23.001 1.00 . A A . 54 ILE HG12 1 1 
       14 15129 1 1 54 ILE HG13 H 19.769 -10.330 -21.805 1.00 . A A . 54 ILE HG13 1 1 
       14 15130 1 1 54 ILE HG21 H 22.845 -10.117 -24.194 1.00 . A A . 54 ILE HG21 1 1 
       14 15131 1 1 54 ILE HG22 H 22.829  -8.900 -22.919 1.00 . A A . 54 ILE HG22 1 1 
       14 15132 1 1 54 ILE HG23 H 23.861 -10.321 -22.768 1.00 . A A . 54 ILE HG23 1 1 
       14 15133 1 1 54 ILE N    N 20.194 -12.586 -22.669 1.00 . A A . 54 ILE N    1 1 
       14 15134 1 1 54 ILE O    O 22.818 -13.031 -24.750 1.00 . A A . 54 ILE O    1 1 
       14 15135 1 1 55 ASP C    C 23.721 -15.701 -22.666 1.00 . A A . 55 ASP C    1 1 
       14 15136 1 1 55 ASP CA   C 24.189 -14.249 -22.673 1.00 . A A . 55 ASP CA   1 1 
       14 15137 1 1 55 ASP CB   C 25.197 -14.020 -21.546 1.00 . A A . 55 ASP CB   1 1 
       14 15138 1 1 55 ASP CG   C 25.978 -12.732 -21.720 1.00 . A A . 55 ASP CG   1 1 
       14 15139 1 1 55 ASP H    H 22.730 -13.117 -21.638 1.00 . A A . 55 ASP H    1 1 
       14 15140 1 1 55 ASP HA   H 24.668 -14.043 -23.618 1.00 . A A . 55 ASP HA   1 1 
       14 15141 1 1 55 ASP HB2  H 24.670 -13.975 -20.604 1.00 . A A . 55 ASP HB2  1 1 
       14 15142 1 1 55 ASP HB3  H 25.896 -14.844 -21.523 1.00 . A A . 55 ASP HB3  1 1 
       14 15143 1 1 55 ASP N    N 23.059 -13.338 -22.534 1.00 . A A . 55 ASP N    1 1 
       14 15144 1 1 55 ASP O    O 22.966 -16.116 -21.789 1.00 . A A . 55 ASP O    1 1 
       14 15145 1 1 55 ASP OD1  O 27.029 -12.763 -22.394 1.00 . A A . 55 ASP OD1  1 1 
       14 15146 1 1 55 ASP OD2  O 25.539 -11.694 -21.182 1.00 . A A . 55 ASP OD2  1 1 
       14 15147 1 1 56 GLY C    C 22.865 -18.138 -24.911 1.00 . A A . 56 GLY C    1 1 
       14 15148 1 1 56 GLY CA   C 23.792 -17.865 -23.742 1.00 . A A . 56 GLY CA   1 1 
       14 15149 1 1 56 GLY H    H 24.776 -16.083 -24.325 1.00 . A A . 56 GLY H    1 1 
       14 15150 1 1 56 GLY HA2  H 24.682 -18.465 -23.855 1.00 . A A . 56 GLY HA2  1 1 
       14 15151 1 1 56 GLY HA3  H 23.292 -18.149 -22.828 1.00 . A A . 56 GLY HA3  1 1 
       14 15152 1 1 56 GLY N    N 24.175 -16.469 -23.653 1.00 . A A . 56 GLY N    1 1 
       14 15153 1 1 56 GLY O    O 22.301 -17.212 -25.494 1.00 . A A . 56 GLY O    1 1 
       14 15154 1 1 57 ASP C    C 20.377 -19.786 -25.938 1.00 . A A . 57 ASP C    1 1 
       14 15155 1 1 57 ASP CA   C 21.843 -19.804 -26.361 1.00 . A A . 57 ASP CA   1 1 
       14 15156 1 1 57 ASP CB   C 22.224 -21.196 -26.865 1.00 . A A . 57 ASP CB   1 1 
       14 15157 1 1 57 ASP CG   C 21.548 -21.542 -28.177 1.00 . A A . 57 ASP CG   1 1 
       14 15158 1 1 57 ASP H    H 23.184 -20.105 -24.750 1.00 . A A . 57 ASP H    1 1 
       14 15159 1 1 57 ASP HA   H 21.983 -19.091 -27.159 1.00 . A A . 57 ASP HA   1 1 
       14 15160 1 1 57 ASP HB2  H 23.294 -21.239 -27.011 1.00 . A A . 57 ASP HB2  1 1 
       14 15161 1 1 57 ASP HB3  H 21.936 -21.931 -26.128 1.00 . A A . 57 ASP HB3  1 1 
       14 15162 1 1 57 ASP N    N 22.707 -19.411 -25.254 1.00 . A A . 57 ASP N    1 1 
       14 15163 1 1 57 ASP O    O 19.839 -20.795 -25.485 1.00 . A A . 57 ASP O    1 1 
       14 15164 1 1 57 ASP OD1  O 20.518 -20.913 -28.498 1.00 . A A . 57 ASP OD1  1 1 
       14 15165 1 1 57 ASP OD2  O 22.049 -22.442 -28.884 1.00 . A A . 57 ASP OD2  1 1 
       14 15166 1 1 58 GLY C    C 18.074 -18.957 -24.296 1.00 . A A . 58 GLY C    1 1 
       14 15167 1 1 58 GLY CA   C 18.340 -18.503 -25.718 1.00 . A A . 58 GLY CA   1 1 
       14 15168 1 1 58 GLY H    H 20.217 -17.859 -26.456 1.00 . A A . 58 GLY H    1 1 
       14 15169 1 1 58 GLY HA2  H 18.046 -17.468 -25.815 1.00 . A A . 58 GLY HA2  1 1 
       14 15170 1 1 58 GLY HA3  H 17.744 -19.101 -26.391 1.00 . A A . 58 GLY HA3  1 1 
       14 15171 1 1 58 GLY N    N 19.736 -18.631 -26.089 1.00 . A A . 58 GLY N    1 1 
       14 15172 1 1 58 GLY O    O 17.102 -19.665 -24.036 1.00 . A A . 58 GLY O    1 1 
       14 15173 1 1 59 GLN C    C 18.793 -17.687 -21.079 1.00 . A A . 59 GLN C    1 1 
       14 15174 1 1 59 GLN CA   C 18.796 -18.923 -21.972 1.00 . A A . 59 GLN CA   1 1 
       14 15175 1 1 59 GLN CB   C 19.924 -19.867 -21.554 1.00 . A A . 59 GLN CB   1 1 
       14 15176 1 1 59 GLN CD   C 20.852 -22.198 -21.851 1.00 . A A . 59 GLN CD   1 1 
       14 15177 1 1 59 GLN CG   C 19.607 -21.335 -21.788 1.00 . A A . 59 GLN CG   1 1 
       14 15178 1 1 59 GLN H    H 19.696 -17.987 -23.644 1.00 . A A . 59 GLN H    1 1 
       14 15179 1 1 59 GLN HA   H 17.852 -19.434 -21.862 1.00 . A A . 59 GLN HA   1 1 
       14 15180 1 1 59 GLN HB2  H 20.812 -19.619 -22.116 1.00 . A A . 59 GLN HB2  1 1 
       14 15181 1 1 59 GLN HB3  H 20.123 -19.727 -20.502 1.00 . A A . 59 GLN HB3  1 1 
       14 15182 1 1 59 GLN HE21 H 19.792 -23.806 -21.354 1.00 . A A . 59 GLN HE21 1 1 
       14 15183 1 1 59 GLN HE22 H 21.480 -24.069 -21.611 1.00 . A A . 59 GLN HE22 1 1 
       14 15184 1 1 59 GLN HG2  H 18.983 -21.689 -20.980 1.00 . A A . 59 GLN HG2  1 1 
       14 15185 1 1 59 GLN HG3  H 19.073 -21.430 -22.722 1.00 . A A . 59 GLN HG3  1 1 
       14 15186 1 1 59 GLN N    N 18.941 -18.550 -23.375 1.00 . A A . 59 GLN N    1 1 
       14 15187 1 1 59 GLN NE2  N 20.692 -23.488 -21.577 1.00 . A A . 59 GLN NE2  1 1 
       14 15188 1 1 59 GLN O    O 19.507 -16.718 -21.339 1.00 . A A . 59 GLN O    1 1 
       14 15189 1 1 59 GLN OE1  O 21.945 -21.712 -22.142 1.00 . A A . 59 GLN OE1  1 1 
       14 15190 1 1 60 VAL C    C 18.815 -16.814 -17.895 1.00 . A A . 60 VAL C    1 1 
       14 15191 1 1 60 VAL CA   C 17.891 -16.612 -19.090 1.00 . A A . 60 VAL CA   1 1 
       14 15192 1 1 60 VAL CB   C 16.448 -16.425 -18.584 1.00 . A A . 60 VAL CB   1 1 
       14 15193 1 1 60 VAL CG1  C 16.345 -15.183 -17.712 1.00 . A A . 60 VAL CG1  1 1 
       14 15194 1 1 60 VAL CG2  C 15.479 -16.347 -19.754 1.00 . A A . 60 VAL CG2  1 1 
       14 15195 1 1 60 VAL H    H 17.442 -18.528 -19.869 1.00 . A A . 60 VAL H    1 1 
       14 15196 1 1 60 VAL HA   H 18.186 -15.713 -19.613 1.00 . A A . 60 VAL HA   1 1 
       14 15197 1 1 60 VAL HB   H 16.185 -17.283 -17.982 1.00 . A A . 60 VAL HB   1 1 
       14 15198 1 1 60 VAL HG11 H 16.381 -15.470 -16.671 1.00 . A A . 60 VAL HG11 1 1 
       14 15199 1 1 60 VAL HG12 H 17.167 -14.518 -17.932 1.00 . A A . 60 VAL HG12 1 1 
       14 15200 1 1 60 VAL HG13 H 15.410 -14.679 -17.912 1.00 . A A . 60 VAL HG13 1 1 
       14 15201 1 1 60 VAL HG21 H 16.021 -16.092 -20.652 1.00 . A A . 60 VAL HG21 1 1 
       14 15202 1 1 60 VAL HG22 H 14.995 -17.304 -19.885 1.00 . A A . 60 VAL HG22 1 1 
       14 15203 1 1 60 VAL HG23 H 14.734 -15.592 -19.555 1.00 . A A . 60 VAL HG23 1 1 
       14 15204 1 1 60 VAL N    N 17.986 -17.728 -20.023 1.00 . A A . 60 VAL N    1 1 
       14 15205 1 1 60 VAL O    O 18.862 -17.896 -17.310 1.00 . A A . 60 VAL O    1 1 
       14 15206 1 1 61 ASN C    C 19.783 -15.405 -15.116 1.00 . A A . 61 ASN C    1 1 
       14 15207 1 1 61 ASN CA   C 20.473 -15.829 -16.410 1.00 . A A . 61 ASN CA   1 1 
       14 15208 1 1 61 ASN CB   C 21.687 -14.935 -16.669 1.00 . A A . 61 ASN CB   1 1 
       14 15209 1 1 61 ASN CG   C 21.294 -13.532 -17.090 1.00 . A A . 61 ASN CG   1 1 
       14 15210 1 1 61 ASN H    H 19.467 -14.930 -18.041 1.00 . A A . 61 ASN H    1 1 
       14 15211 1 1 61 ASN HA   H 20.804 -16.851 -16.310 1.00 . A A . 61 ASN HA   1 1 
       14 15212 1 1 61 ASN HB2  H 22.276 -14.867 -15.766 1.00 . A A . 61 ASN HB2  1 1 
       14 15213 1 1 61 ASN HB3  H 22.287 -15.372 -17.453 1.00 . A A . 61 ASN HB3  1 1 
       14 15214 1 1 61 ASN HD21 H 20.962 -14.157 -18.949 1.00 . A A . 61 ASN HD21 1 1 
       14 15215 1 1 61 ASN HD22 H 20.687 -12.475 -18.661 1.00 . A A . 61 ASN HD22 1 1 
       14 15216 1 1 61 ASN N    N 19.549 -15.766 -17.536 1.00 . A A . 61 ASN N    1 1 
       14 15217 1 1 61 ASN ND2  N 20.946 -13.372 -18.361 1.00 . A A . 61 ASN ND2  1 1 
       14 15218 1 1 61 ASN O    O 18.979 -14.473 -15.106 1.00 . A A . 61 ASN O    1 1 
       14 15219 1 1 61 ASN OD1  O 21.303 -12.604 -16.281 1.00 . A A . 61 ASN OD1  1 1 
       14 15220 1 1 62 TYR C    C 19.803 -14.352 -12.322 1.00 . A A . 62 TYR C    1 1 
       14 15221 1 1 62 TYR CA   C 19.514 -15.794 -12.729 1.00 . A A . 62 TYR CA   1 1 
       14 15222 1 1 62 TYR CB   C 20.051 -16.754 -11.666 1.00 . A A . 62 TYR CB   1 1 
       14 15223 1 1 62 TYR CD1  C 18.400 -16.415  -9.786 1.00 . A A . 62 TYR CD1  1 1 
       14 15224 1 1 62 TYR CD2  C 20.688 -15.888  -9.381 1.00 . A A . 62 TYR CD2  1 1 
       14 15225 1 1 62 TYR CE1  C 18.080 -16.042  -8.495 1.00 . A A . 62 TYR CE1  1 1 
       14 15226 1 1 62 TYR CE2  C 20.379 -15.514  -8.088 1.00 . A A . 62 TYR CE2  1 1 
       14 15227 1 1 62 TYR CG   C 19.706 -16.344 -10.252 1.00 . A A . 62 TYR CG   1 1 
       14 15228 1 1 62 TYR CZ   C 19.073 -15.592  -7.650 1.00 . A A . 62 TYR CZ   1 1 
       14 15229 1 1 62 TYR H    H 20.751 -16.829 -14.100 1.00 . A A . 62 TYR H    1 1 
       14 15230 1 1 62 TYR HA   H 18.445 -15.925 -12.812 1.00 . A A . 62 TYR HA   1 1 
       14 15231 1 1 62 TYR HB2  H 19.638 -17.736 -11.836 1.00 . A A . 62 TYR HB2  1 1 
       14 15232 1 1 62 TYR HB3  H 21.127 -16.802 -11.745 1.00 . A A . 62 TYR HB3  1 1 
       14 15233 1 1 62 TYR HD1  H 17.624 -16.769 -10.450 1.00 . A A . 62 TYR HD1  1 1 
       14 15234 1 1 62 TYR HD2  H 21.710 -15.828  -9.728 1.00 . A A . 62 TYR HD2  1 1 
       14 15235 1 1 62 TYR HE1  H 17.058 -16.104  -8.151 1.00 . A A . 62 TYR HE1  1 1 
       14 15236 1 1 62 TYR HE2  H 21.156 -15.161  -7.426 1.00 . A A . 62 TYR HE2  1 1 
       14 15237 1 1 62 TYR HH   H 18.824 -14.266  -6.280 1.00 . A A . 62 TYR HH   1 1 
       14 15238 1 1 62 TYR N    N 20.103 -16.097 -14.028 1.00 . A A . 62 TYR N    1 1 
       14 15239 1 1 62 TYR O    O 19.087 -13.771 -11.508 1.00 . A A . 62 TYR O    1 1 
       14 15240 1 1 62 TYR OH   O 18.760 -15.220  -6.362 1.00 . A A . 62 TYR OH   1 1 
       14 15241 1 1 63 GLU C    C 20.335 -11.418 -13.318 1.00 . A A . 63 GLU C    1 1 
       14 15242 1 1 63 GLU CA   C 21.242 -12.409 -12.594 1.00 . A A . 63 GLU CA   1 1 
       14 15243 1 1 63 GLU CB   C 22.700 -12.165 -12.989 1.00 . A A . 63 GLU CB   1 1 
       14 15244 1 1 63 GLU CD   C 24.702 -13.607 -12.449 1.00 . A A . 63 GLU CD   1 1 
       14 15245 1 1 63 GLU CG   C 23.698 -12.597 -11.928 1.00 . A A . 63 GLU CG   1 1 
       14 15246 1 1 63 GLU H    H 21.389 -14.297 -13.539 1.00 . A A . 63 GLU H    1 1 
       14 15247 1 1 63 GLU HA   H 21.138 -12.262 -11.530 1.00 . A A . 63 GLU HA   1 1 
       14 15248 1 1 63 GLU HB2  H 22.911 -12.711 -13.897 1.00 . A A . 63 GLU HB2  1 1 
       14 15249 1 1 63 GLU HB3  H 22.838 -11.110 -13.175 1.00 . A A . 63 GLU HB3  1 1 
       14 15250 1 1 63 GLU HG2  H 24.234 -11.726 -11.580 1.00 . A A . 63 GLU HG2  1 1 
       14 15251 1 1 63 GLU HG3  H 23.159 -13.039 -11.104 1.00 . A A . 63 GLU HG3  1 1 
       14 15252 1 1 63 GLU N    N 20.857 -13.782 -12.897 1.00 . A A . 63 GLU N    1 1 
       14 15253 1 1 63 GLU O    O 20.337 -10.224 -13.017 1.00 . A A . 63 GLU O    1 1 
       14 15254 1 1 63 GLU OE1  O 24.381 -14.814 -12.454 1.00 . A A . 63 GLU OE1  1 1 
       14 15255 1 1 63 GLU OE2  O 25.809 -13.191 -12.851 1.00 . A A . 63 GLU OE2  1 1 
       14 15256 1 1 64 ASP C    C 17.284 -11.003 -14.364 1.00 . A A . 64 ASP C    1 1 
       14 15257 1 1 64 ASP CA   C 18.649 -11.082 -15.041 1.00 . A A . 64 ASP CA   1 1 
       14 15258 1 1 64 ASP CB   C 18.496 -11.624 -16.463 1.00 . A A . 64 ASP CB   1 1 
       14 15259 1 1 64 ASP CG   C 19.056 -10.678 -17.506 1.00 . A A . 64 ASP CG   1 1 
       14 15260 1 1 64 ASP H    H 19.605 -12.882 -14.467 1.00 . A A . 64 ASP H    1 1 
       14 15261 1 1 64 ASP HA   H 19.071 -10.089 -15.087 1.00 . A A . 64 ASP HA   1 1 
       14 15262 1 1 64 ASP HB2  H 19.020 -12.566 -16.540 1.00 . A A . 64 ASP HB2  1 1 
       14 15263 1 1 64 ASP HB3  H 17.448 -11.782 -16.670 1.00 . A A . 64 ASP HB3  1 1 
       14 15264 1 1 64 ASP N    N 19.562 -11.922 -14.274 1.00 . A A . 64 ASP N    1 1 
       14 15265 1 1 64 ASP O    O 16.818  -9.921 -14.008 1.00 . A A . 64 ASP O    1 1 
       14 15266 1 1 64 ASP OD1  O 20.275 -10.738 -17.770 1.00 . A A . 64 ASP OD1  1 1 
       14 15267 1 1 64 ASP OD2  O 18.274  -9.878 -18.061 1.00 . A A . 64 ASP OD2  1 1 
       14 15268 1 1 65 PHE C    C 15.341 -11.483 -12.221 1.00 . A A . 65 PHE C    1 1 
       14 15269 1 1 65 PHE CA   C 15.336 -12.219 -13.558 1.00 . A A . 65 PHE CA   1 1 
       14 15270 1 1 65 PHE CB   C 14.914 -13.675 -13.350 1.00 . A A . 65 PHE CB   1 1 
       14 15271 1 1 65 PHE CD1  C 12.972 -14.084 -14.885 1.00 . A A . 65 PHE CD1  1 1 
       14 15272 1 1 65 PHE CD2  C 12.558 -13.975 -12.539 1.00 . A A . 65 PHE CD2  1 1 
       14 15273 1 1 65 PHE CE1  C 11.627 -14.307 -15.116 1.00 . A A . 65 PHE CE1  1 1 
       14 15274 1 1 65 PHE CE2  C 11.213 -14.198 -12.763 1.00 . A A . 65 PHE CE2  1 1 
       14 15275 1 1 65 PHE CG   C 13.452 -13.916 -13.597 1.00 . A A . 65 PHE CG   1 1 
       14 15276 1 1 65 PHE CZ   C 10.746 -14.363 -14.053 1.00 . A A . 65 PHE CZ   1 1 
       14 15277 1 1 65 PHE H    H 17.072 -12.987 -14.495 1.00 . A A . 65 PHE H    1 1 
       14 15278 1 1 65 PHE HA   H 14.629 -11.738 -14.216 1.00 . A A . 65 PHE HA   1 1 
       14 15279 1 1 65 PHE HB2  H 15.472 -14.304 -14.027 1.00 . A A . 65 PHE HB2  1 1 
       14 15280 1 1 65 PHE HB3  H 15.133 -13.964 -12.333 1.00 . A A . 65 PHE HB3  1 1 
       14 15281 1 1 65 PHE HD1  H 13.660 -14.040 -15.718 1.00 . A A . 65 PHE HD1  1 1 
       14 15282 1 1 65 PHE HD2  H 12.921 -13.845 -11.530 1.00 . A A . 65 PHE HD2  1 1 
       14 15283 1 1 65 PHE HE1  H 11.266 -14.436 -16.125 1.00 . A A . 65 PHE HE1  1 1 
       14 15284 1 1 65 PHE HE2  H 10.526 -14.241 -11.931 1.00 . A A . 65 PHE HE2  1 1 
       14 15285 1 1 65 PHE HZ   H  9.696 -14.538 -14.231 1.00 . A A . 65 PHE HZ   1 1 
       14 15286 1 1 65 PHE N    N 16.648 -12.157 -14.190 1.00 . A A . 65 PHE N    1 1 
       14 15287 1 1 65 PHE O    O 14.348 -10.867 -11.834 1.00 . A A . 65 PHE O    1 1 
       14 15288 1 1 66 VAL C    C 16.794  -9.392 -10.390 1.00 . A A . 66 VAL C    1 1 
       14 15289 1 1 66 VAL CA   C 16.604 -10.895 -10.224 1.00 . A A . 66 VAL CA   1 1 
       14 15290 1 1 66 VAL CB   C 17.790 -11.467  -9.426 1.00 . A A . 66 VAL CB   1 1 
       14 15291 1 1 66 VAL CG1  C 17.967 -10.711  -8.118 1.00 . A A . 66 VAL CG1  1 1 
       14 15292 1 1 66 VAL CG2  C 17.593 -12.953  -9.170 1.00 . A A . 66 VAL CG2  1 1 
       14 15293 1 1 66 VAL H    H 17.225 -12.060 -11.879 1.00 . A A . 66 VAL H    1 1 
       14 15294 1 1 66 VAL HA   H 15.699 -11.074  -9.662 1.00 . A A . 66 VAL HA   1 1 
       14 15295 1 1 66 VAL HB   H 18.688 -11.340 -10.013 1.00 . A A . 66 VAL HB   1 1 
       14 15296 1 1 66 VAL HG11 H 18.798 -10.026  -8.208 1.00 . A A . 66 VAL HG11 1 1 
       14 15297 1 1 66 VAL HG12 H 17.066 -10.159  -7.896 1.00 . A A . 66 VAL HG12 1 1 
       14 15298 1 1 66 VAL HG13 H 18.166 -11.413  -7.321 1.00 . A A . 66 VAL HG13 1 1 
       14 15299 1 1 66 VAL HG21 H 18.555 -13.429  -9.058 1.00 . A A . 66 VAL HG21 1 1 
       14 15300 1 1 66 VAL HG22 H 17.016 -13.090  -8.266 1.00 . A A . 66 VAL HG22 1 1 
       14 15301 1 1 66 VAL HG23 H 17.066 -13.395 -10.002 1.00 . A A . 66 VAL HG23 1 1 
       14 15302 1 1 66 VAL N    N 16.467 -11.554 -11.518 1.00 . A A . 66 VAL N    1 1 
       14 15303 1 1 66 VAL O    O 16.377  -8.606  -9.540 1.00 . A A . 66 VAL O    1 1 
       14 15304 1 1 67 GLN C    C 16.361  -6.817 -11.867 1.00 . A A . 67 GLN C    1 1 
       14 15305 1 1 67 GLN CA   C 17.672  -7.589 -11.769 1.00 . A A . 67 GLN CA   1 1 
       14 15306 1 1 67 GLN CB   C 18.468  -7.433 -13.066 1.00 . A A . 67 GLN CB   1 1 
       14 15307 1 1 67 GLN CD   C 20.413  -6.208 -14.115 1.00 . A A . 67 GLN CD   1 1 
       14 15308 1 1 67 GLN CG   C 19.247  -6.131 -13.149 1.00 . A A . 67 GLN CG   1 1 
       14 15309 1 1 67 GLN H    H 17.735  -9.673 -12.131 1.00 . A A . 67 GLN H    1 1 
       14 15310 1 1 67 GLN HA   H 18.252  -7.186 -10.951 1.00 . A A . 67 GLN HA   1 1 
       14 15311 1 1 67 GLN HB2  H 19.168  -8.252 -13.145 1.00 . A A . 67 GLN HB2  1 1 
       14 15312 1 1 67 GLN HB3  H 17.784  -7.472 -13.901 1.00 . A A . 67 GLN HB3  1 1 
       14 15313 1 1 67 GLN HE21 H 19.171  -6.076 -15.663 1.00 . A A . 67 GLN HE21 1 1 
       14 15314 1 1 67 GLN HE22 H 20.848  -6.208 -16.055 1.00 . A A . 67 GLN HE22 1 1 
       14 15315 1 1 67 GLN HG2  H 18.580  -5.347 -13.477 1.00 . A A . 67 GLN HG2  1 1 
       14 15316 1 1 67 GLN HG3  H 19.627  -5.890 -12.167 1.00 . A A . 67 GLN HG3  1 1 
       14 15317 1 1 67 GLN N    N 17.426  -8.999 -11.491 1.00 . A A . 67 GLN N    1 1 
       14 15318 1 1 67 GLN NE2  N 20.114  -6.160 -15.408 1.00 . A A . 67 GLN NE2  1 1 
       14 15319 1 1 67 GLN O    O 16.159  -5.825 -11.166 1.00 . A A . 67 GLN O    1 1 
       14 15320 1 1 67 GLN OE1  O 21.569  -6.311 -13.704 1.00 . A A . 67 GLN OE1  1 1 
       14 15321 1 1 68 MET C    C 13.365  -6.656 -11.643 1.00 . A A . 68 MET C    1 1 
       14 15322 1 1 68 MET CA   C 14.180  -6.630 -12.932 1.00 . A A . 68 MET CA   1 1 
       14 15323 1 1 68 MET CB   C 13.401  -7.317 -14.055 1.00 . A A . 68 MET CB   1 1 
       14 15324 1 1 68 MET CE   C 10.540  -5.634 -15.758 1.00 . A A . 68 MET CE   1 1 
       14 15325 1 1 68 MET CG   C 13.150  -6.420 -15.257 1.00 . A A . 68 MET CG   1 1 
       14 15326 1 1 68 MET H    H 15.691  -8.072 -13.273 1.00 . A A . 68 MET H    1 1 
       14 15327 1 1 68 MET HA   H 14.362  -5.602 -13.208 1.00 . A A . 68 MET HA   1 1 
       14 15328 1 1 68 MET HB2  H 13.958  -8.180 -14.388 1.00 . A A . 68 MET HB2  1 1 
       14 15329 1 1 68 MET HB3  H 12.446  -7.641 -13.670 1.00 . A A . 68 MET HB3  1 1 
       14 15330 1 1 68 MET HE1  H 10.831  -6.208 -16.625 1.00 . A A . 68 MET HE1  1 1 
       14 15331 1 1 68 MET HE2  H  9.948  -6.252 -15.099 1.00 . A A . 68 MET HE2  1 1 
       14 15332 1 1 68 MET HE3  H  9.959  -4.779 -16.070 1.00 . A A . 68 MET HE3  1 1 
       14 15333 1 1 68 MET HG2  H 14.091  -5.996 -15.576 1.00 . A A . 68 MET HG2  1 1 
       14 15334 1 1 68 MET HG3  H 12.738  -7.019 -16.055 1.00 . A A . 68 MET HG3  1 1 
       14 15335 1 1 68 MET N    N 15.473  -7.277 -12.742 1.00 . A A . 68 MET N    1 1 
       14 15336 1 1 68 MET O    O 12.642  -5.708 -11.335 1.00 . A A . 68 MET O    1 1 
       14 15337 1 1 68 MET SD   S 12.006  -5.075 -14.893 1.00 . A A . 68 MET SD   1 1 
       14 15338 1 1 69 MET C    C 12.985  -6.686  -8.734 1.00 . A A . 69 MET C    1 1 
       14 15339 1 1 69 MET CA   C 12.761  -7.895  -9.637 1.00 . A A . 69 MET CA   1 1 
       14 15340 1 1 69 MET CB   C 13.199  -9.171  -8.917 1.00 . A A . 69 MET CB   1 1 
       14 15341 1 1 69 MET CE   C 10.971 -10.675 -10.975 1.00 . A A . 69 MET CE   1 1 
       14 15342 1 1 69 MET CG   C 12.040 -10.059  -8.494 1.00 . A A . 69 MET CG   1 1 
       14 15343 1 1 69 MET H    H 14.078  -8.469 -11.191 1.00 . A A . 69 MET H    1 1 
       14 15344 1 1 69 MET HA   H 11.708  -7.966  -9.869 1.00 . A A . 69 MET HA   1 1 
       14 15345 1 1 69 MET HB2  H 13.838  -9.740  -9.576 1.00 . A A . 69 MET HB2  1 1 
       14 15346 1 1 69 MET HB3  H 13.757  -8.899  -8.034 1.00 . A A . 69 MET HB3  1 1 
       14 15347 1 1 69 MET HE1  H 11.290 -11.133 -11.899 1.00 . A A . 69 MET HE1  1 1 
       14 15348 1 1 69 MET HE2  H  9.903 -10.792 -10.866 1.00 . A A . 69 MET HE2  1 1 
       14 15349 1 1 69 MET HE3  H 11.219  -9.624 -10.990 1.00 . A A . 69 MET HE3  1 1 
       14 15350 1 1 69 MET HG2  H 12.233 -10.431  -7.499 1.00 . A A . 69 MET HG2  1 1 
       14 15351 1 1 69 MET HG3  H 11.137  -9.467  -8.485 1.00 . A A . 69 MET HG3  1 1 
       14 15352 1 1 69 MET N    N 13.486  -7.747 -10.893 1.00 . A A . 69 MET N    1 1 
       14 15353 1 1 69 MET O    O 12.040  -6.144  -8.158 1.00 . A A . 69 MET O    1 1 
       14 15354 1 1 69 MET SD   S 11.802 -11.464  -9.598 1.00 . A A . 69 MET SD   1 1 
       14 15355 1 1 70 THR C    C 14.248  -3.811  -8.478 1.00 . A A . 70 THR C    1 1 
       14 15356 1 1 70 THR CA   C 14.589  -5.123  -7.781 1.00 . A A . 70 THR CA   1 1 
       14 15357 1 1 70 THR CB   C 16.086  -5.126  -7.419 1.00 . A A . 70 THR CB   1 1 
       14 15358 1 1 70 THR CG2  C 16.429  -3.943  -6.526 1.00 . A A . 70 THR CG2  1 1 
       14 15359 1 1 70 THR H    H 14.949  -6.740  -9.098 1.00 . A A . 70 THR H    1 1 
       14 15360 1 1 70 THR HA   H 14.019  -5.192  -6.865 1.00 . A A . 70 THR HA   1 1 
       14 15361 1 1 70 THR HB   H 16.661  -5.049  -8.331 1.00 . A A . 70 THR HB   1 1 
       14 15362 1 1 70 THR HG1  H 17.324  -6.600  -6.988 1.00 . A A . 70 THR HG1  1 1 
       14 15363 1 1 70 THR HG21 H 15.574  -3.692  -5.917 1.00 . A A . 70 THR HG21 1 1 
       14 15364 1 1 70 THR HG22 H 16.697  -3.095  -7.139 1.00 . A A . 70 THR HG22 1 1 
       14 15365 1 1 70 THR HG23 H 17.261  -4.204  -5.889 1.00 . A A . 70 THR HG23 1 1 
       14 15366 1 1 70 THR N    N 14.241  -6.267  -8.614 1.00 . A A . 70 THR N    1 1 
       14 15367 1 1 70 THR O    O 13.928  -2.817  -7.827 1.00 . A A . 70 THR O    1 1 
       14 15368 1 1 70 THR OG1  O 16.427  -6.347  -6.754 1.00 . A A . 70 THR OG1  1 1 
       14 15369 1 1 71 ALA C    C 14.937  -1.470 -10.214 1.00 . A A . 71 ALA C    1 1 
       14 15370 1 1 71 ALA CA   C 14.015  -2.625 -10.590 1.00 . A A . 71 ALA CA   1 1 
       14 15371 1 1 71 ALA CB   C 12.560  -2.225 -10.400 1.00 . A A . 71 ALA CB   1 1 
       14 15372 1 1 71 ALA H    H 14.580  -4.639 -10.266 1.00 . A A . 71 ALA H    1 1 
       14 15373 1 1 71 ALA HA   H 14.164  -2.867 -11.633 1.00 . A A . 71 ALA HA   1 1 
       14 15374 1 1 71 ALA HB1  H 12.090  -2.112 -11.366 1.00 . A A . 71 ALA HB1  1 1 
       14 15375 1 1 71 ALA HB2  H 12.047  -2.990  -9.837 1.00 . A A . 71 ALA HB2  1 1 
       14 15376 1 1 71 ALA HB3  H 12.511  -1.289  -9.864 1.00 . A A . 71 ALA HB3  1 1 
       14 15377 1 1 71 ALA N    N 14.319  -3.815  -9.805 1.00 . A A . 71 ALA N    1 1 
       14 15378 1 1 71 ALA O    O 15.728  -1.572  -9.276 1.00 . A A . 71 ALA O    1 1 
       14 15379 1 1 72 LYS C    C 17.137   0.465 -10.803 1.00 . A A . 72 LYS C    1 1 
       14 15380 1 1 72 LYS CA   C 15.654   0.806 -10.698 1.00 . A A . 72 LYS CA   1 1 
       14 15381 1 1 72 LYS CB   C 15.347   1.377  -9.311 1.00 . A A . 72 LYS CB   1 1 
       14 15382 1 1 72 LYS CD   C 14.874   3.696  -8.469 1.00 . A A . 72 LYS CD   1 1 
       14 15383 1 1 72 LYS CE   C 16.015   4.448  -9.136 1.00 . A A . 72 LYS CE   1 1 
       14 15384 1 1 72 LYS CG   C 14.382   2.549  -9.336 1.00 . A A . 72 LYS CG   1 1 
       14 15385 1 1 72 LYS H    H 14.181  -0.349 -11.687 1.00 . A A . 72 LYS H    1 1 
       14 15386 1 1 72 LYS HA   H 15.413   1.547 -11.444 1.00 . A A . 72 LYS HA   1 1 
       14 15387 1 1 72 LYS HB2  H 14.918   0.597  -8.700 1.00 . A A . 72 LYS HB2  1 1 
       14 15388 1 1 72 LYS HB3  H 16.271   1.709  -8.860 1.00 . A A . 72 LYS HB3  1 1 
       14 15389 1 1 72 LYS HD2  H 14.058   4.382  -8.297 1.00 . A A . 72 LYS HD2  1 1 
       14 15390 1 1 72 LYS HD3  H 15.219   3.299  -7.525 1.00 . A A . 72 LYS HD3  1 1 
       14 15391 1 1 72 LYS HE2  H 16.450   3.817  -9.895 1.00 . A A . 72 LYS HE2  1 1 
       14 15392 1 1 72 LYS HE3  H 15.619   5.342  -9.595 1.00 . A A . 72 LYS HE3  1 1 
       14 15393 1 1 72 LYS HG2  H 14.280   2.899 -10.353 1.00 . A A . 72 LYS HG2  1 1 
       14 15394 1 1 72 LYS HG3  H 13.420   2.219  -8.969 1.00 . A A . 72 LYS HG3  1 1 
       14 15395 1 1 72 LYS HZ1  H 16.721   5.583  -7.530 1.00 . A A . 72 LYS HZ1  1 1 
       14 15396 1 1 72 LYS HZ2  H 17.912   5.182  -8.662 1.00 . A A . 72 LYS HZ2  1 1 
       14 15397 1 1 72 LYS HZ3  H 17.342   4.010  -7.584 1.00 . A A . 72 LYS HZ3  1 1 
       14 15398 1 1 72 LYS N    N 14.830  -0.370 -10.953 1.00 . A A . 72 LYS N    1 1 
       14 15399 1 1 72 LYS NZ   N 17.072   4.832  -8.160 1.00 . A A . 72 LYS NZ   1 1 
       14 15400 1 1 72 LYS O    O 17.499  -0.411 -11.587 1.00 . A A . 72 LYS O    1 1 
       15 15401 1 1  1 MET C    C  3.822  -6.288   3.810 1.00 . A A .  1 MET C    1 1 
       15 15402 1 1  1 MET CA   C  3.160  -6.238   5.183 1.00 . A A .  1 MET CA   1 1 
       15 15403 1 1  1 MET CB   C  1.656  -6.002   5.028 1.00 . A A .  1 MET CB   1 1 
       15 15404 1 1  1 MET CE   C -1.261  -8.232   6.942 1.00 . A A .  1 MET CE   1 1 
       15 15405 1 1  1 MET CG   C  0.809  -7.205   5.413 1.00 . A A .  1 MET CG   1 1 
       15 15406 1 1  1 MET H1   H  4.063  -4.366   5.583 1.00 . A A .  1 MET H1   1 1 
       15 15407 1 1  1 MET HA   H  3.317  -7.183   5.681 1.00 . A A .  1 MET HA   1 1 
       15 15408 1 1  1 MET HB2  H  1.367  -5.171   5.653 1.00 . A A .  1 MET HB2  1 1 
       15 15409 1 1  1 MET HB3  H  1.446  -5.758   3.997 1.00 . A A .  1 MET HB3  1 1 
       15 15410 1 1  1 MET HE1  H -0.987  -9.125   7.484 1.00 . A A .  1 MET HE1  1 1 
       15 15411 1 1  1 MET HE2  H -2.158  -7.811   7.372 1.00 . A A .  1 MET HE2  1 1 
       15 15412 1 1  1 MET HE3  H -1.440  -8.480   5.906 1.00 . A A .  1 MET HE3  1 1 
       15 15413 1 1  1 MET HG2  H  0.019  -7.320   4.687 1.00 . A A .  1 MET HG2  1 1 
       15 15414 1 1  1 MET HG3  H  1.435  -8.085   5.405 1.00 . A A .  1 MET HG3  1 1 
       15 15415 1 1  1 MET N    N  3.753  -5.193   6.009 1.00 . A A .  1 MET N    1 1 
       15 15416 1 1  1 MET O    O  4.288  -5.270   3.297 1.00 . A A .  1 MET O    1 1 
       15 15417 1 1  1 MET SD   S  0.069  -7.037   7.049 1.00 . A A .  1 MET SD   1 1 
       15 15418 1 1  2 ASP C    C  3.894  -6.668   0.901 1.00 . A A .  2 ASP C    1 1 
       15 15419 1 1  2 ASP CA   C  4.468  -7.661   1.907 1.00 . A A .  2 ASP CA   1 1 
       15 15420 1 1  2 ASP CB   C  4.246  -9.092   1.414 1.00 . A A .  2 ASP CB   1 1 
       15 15421 1 1  2 ASP CG   C  5.544  -9.858   1.256 1.00 . A A .  2 ASP CG   1 1 
       15 15422 1 1  2 ASP H    H  3.475  -8.253   3.681 1.00 . A A .  2 ASP H    1 1 
       15 15423 1 1  2 ASP HA   H  5.529  -7.484   2.003 1.00 . A A .  2 ASP HA   1 1 
       15 15424 1 1  2 ASP HB2  H  3.623  -9.618   2.123 1.00 . A A .  2 ASP HB2  1 1 
       15 15425 1 1  2 ASP HB3  H  3.747  -9.062   0.456 1.00 . A A .  2 ASP HB3  1 1 
       15 15426 1 1  2 ASP N    N  3.862  -7.478   3.221 1.00 . A A .  2 ASP N    1 1 
       15 15427 1 1  2 ASP O    O  2.677  -6.511   0.792 1.00 . A A .  2 ASP O    1 1 
       15 15428 1 1  2 ASP OD1  O  6.114 -10.279   2.285 1.00 . A A .  2 ASP OD1  1 1 
       15 15429 1 1  2 ASP OD2  O  5.991 -10.037   0.104 1.00 . A A .  2 ASP OD2  1 1 
       15 15430 1 1  3 THR C    C  4.807  -5.429  -2.225 1.00 . A A .  3 THR C    1 1 
       15 15431 1 1  3 THR CA   C  4.359  -5.018  -0.827 1.00 . A A .  3 THR CA   1 1 
       15 15432 1 1  3 THR CB   C  4.922  -3.620  -0.510 1.00 . A A .  3 THR CB   1 1 
       15 15433 1 1  3 THR CG2  C  4.208  -3.007   0.685 1.00 . A A .  3 THR CG2  1 1 
       15 15434 1 1  3 THR H    H  5.733  -6.166   0.302 1.00 . A A .  3 THR H    1 1 
       15 15435 1 1  3 THR HA   H  3.280  -4.962  -0.806 1.00 . A A .  3 THR HA   1 1 
       15 15436 1 1  3 THR HB   H  4.767  -2.983  -1.369 1.00 . A A .  3 THR HB   1 1 
       15 15437 1 1  3 THR HG1  H  6.716  -2.831  -0.291 1.00 . A A .  3 THR HG1  1 1 
       15 15438 1 1  3 THR HG21 H  4.918  -2.838   1.481 1.00 . A A .  3 THR HG21 1 1 
       15 15439 1 1  3 THR HG22 H  3.437  -3.681   1.028 1.00 . A A .  3 THR HG22 1 1 
       15 15440 1 1  3 THR HG23 H  3.763  -2.068   0.395 1.00 . A A .  3 THR HG23 1 1 
       15 15441 1 1  3 THR N    N  4.777  -5.998   0.168 1.00 . A A .  3 THR N    1 1 
       15 15442 1 1  3 THR O    O  4.079  -5.243  -3.200 1.00 . A A .  3 THR O    1 1 
       15 15443 1 1  3 THR OG1  O  6.326  -3.707  -0.240 1.00 . A A .  3 THR OG1  1 1 
       15 15444 1 1  4 ASP C    C  7.310  -7.743  -3.441 1.00 . A A .  4 ASP C    1 1 
       15 15445 1 1  4 ASP CA   C  6.553  -6.428  -3.595 1.00 . A A .  4 ASP CA   1 1 
       15 15446 1 1  4 ASP CB   C  7.478  -5.357  -4.174 1.00 . A A .  4 ASP CB   1 1 
       15 15447 1 1  4 ASP CG   C  6.774  -4.464  -5.177 1.00 . A A .  4 ASP CG   1 1 
       15 15448 1 1  4 ASP H    H  6.542  -6.110  -1.502 1.00 . A A .  4 ASP H    1 1 
       15 15449 1 1  4 ASP HA   H  5.726  -6.581  -4.272 1.00 . A A .  4 ASP HA   1 1 
       15 15450 1 1  4 ASP HB2  H  7.851  -4.739  -3.370 1.00 . A A .  4 ASP HB2  1 1 
       15 15451 1 1  4 ASP HB3  H  8.309  -5.837  -4.669 1.00 . A A .  4 ASP HB3  1 1 
       15 15452 1 1  4 ASP N    N  6.008  -5.989  -2.315 1.00 . A A .  4 ASP N    1 1 
       15 15453 1 1  4 ASP O    O  7.813  -8.058  -2.362 1.00 . A A .  4 ASP O    1 1 
       15 15454 1 1  4 ASP OD1  O  5.675  -3.963  -4.857 1.00 . A A .  4 ASP OD1  1 1 
       15 15455 1 1  4 ASP OD2  O  7.321  -4.265  -6.282 1.00 . A A .  4 ASP OD2  1 1 
       15 15456 1 1  5 SER C    C  9.541  -9.624  -4.914 1.00 . A A .  5 SER C    1 1 
       15 15457 1 1  5 SER CA   C  8.079  -9.790  -4.510 1.00 . A A .  5 SER CA   1 1 
       15 15458 1 1  5 SER CB   C  7.387 -10.778  -5.451 1.00 . A A .  5 SER CB   1 1 
       15 15459 1 1  5 SER H    H  6.966  -8.200  -5.356 1.00 . A A .  5 SER H    1 1 
       15 15460 1 1  5 SER HA   H  8.038 -10.176  -3.502 1.00 . A A .  5 SER HA   1 1 
       15 15461 1 1  5 SER HB2  H  7.546 -10.470  -6.473 1.00 . A A .  5 SER HB2  1 1 
       15 15462 1 1  5 SER HB3  H  7.804 -11.764  -5.303 1.00 . A A .  5 SER HB3  1 1 
       15 15463 1 1  5 SER HG   H  5.652  -9.937  -5.105 1.00 . A A .  5 SER HG   1 1 
       15 15464 1 1  5 SER N    N  7.387  -8.506  -4.526 1.00 . A A .  5 SER N    1 1 
       15 15465 1 1  5 SER O    O  9.852  -8.940  -5.888 1.00 . A A .  5 SER O    1 1 
       15 15466 1 1  5 SER OG   O  5.993 -10.829  -5.201 1.00 . A A .  5 SER OG   1 1 
       15 15467 1 1  6 GLU C    C 12.596 -11.385  -3.860 1.00 . A A .  6 GLU C    1 1 
       15 15468 1 1  6 GLU CA   C 11.862 -10.177  -4.437 1.00 . A A .  6 GLU CA   1 1 
       15 15469 1 1  6 GLU CB   C 12.448  -8.887  -3.858 1.00 . A A .  6 GLU CB   1 1 
       15 15470 1 1  6 GLU CD   C 14.751  -9.048  -2.835 1.00 . A A .  6 GLU CD   1 1 
       15 15471 1 1  6 GLU CG   C 13.944  -8.744  -4.082 1.00 . A A .  6 GLU CG   1 1 
       15 15472 1 1  6 GLU H    H 10.123 -10.786  -3.394 1.00 . A A .  6 GLU H    1 1 
       15 15473 1 1  6 GLU HA   H 11.991 -10.171  -5.508 1.00 . A A .  6 GLU HA   1 1 
       15 15474 1 1  6 GLU HB2  H 11.953  -8.044  -4.318 1.00 . A A .  6 GLU HB2  1 1 
       15 15475 1 1  6 GLU HB3  H 12.260  -8.867  -2.795 1.00 . A A .  6 GLU HB3  1 1 
       15 15476 1 1  6 GLU HG2  H 14.245  -9.426  -4.862 1.00 . A A .  6 GLU HG2  1 1 
       15 15477 1 1  6 GLU HG3  H 14.153  -7.730  -4.391 1.00 . A A .  6 GLU HG3  1 1 
       15 15478 1 1  6 GLU N    N 10.433 -10.256  -4.158 1.00 . A A .  6 GLU N    1 1 
       15 15479 1 1  6 GLU O    O 13.328 -12.075  -4.569 1.00 . A A .  6 GLU O    1 1 
       15 15480 1 1  6 GLU OE1  O 15.059 -10.235  -2.601 1.00 . A A .  6 GLU OE1  1 1 
       15 15481 1 1  6 GLU OE2  O 15.077  -8.097  -2.093 1.00 . A A .  6 GLU OE2  1 1 
       15 15482 1 1  7 GLU C    C 12.288 -14.055  -2.171 1.00 . A A .  7 GLU C    1 1 
       15 15483 1 1  7 GLU CA   C 13.038 -12.754  -1.897 1.00 . A A .  7 GLU CA   1 1 
       15 15484 1 1  7 GLU CB   C 13.110 -12.502  -0.390 1.00 . A A .  7 GLU CB   1 1 
       15 15485 1 1  7 GLU CD   C 14.087 -13.354   1.778 1.00 . A A .  7 GLU CD   1 1 
       15 15486 1 1  7 GLU CG   C 14.289 -13.181   0.285 1.00 . A A .  7 GLU CG   1 1 
       15 15487 1 1  7 GLU H    H 11.800 -11.045  -2.057 1.00 . A A .  7 GLU H    1 1 
       15 15488 1 1  7 GLU HA   H 14.041 -12.843  -2.286 1.00 . A A .  7 GLU HA   1 1 
       15 15489 1 1  7 GLU HB2  H 13.186 -11.438  -0.218 1.00 . A A .  7 GLU HB2  1 1 
       15 15490 1 1  7 GLU HB3  H 12.202 -12.867   0.067 1.00 . A A .  7 GLU HB3  1 1 
       15 15491 1 1  7 GLU HG2  H 14.430 -14.155  -0.158 1.00 . A A .  7 GLU HG2  1 1 
       15 15492 1 1  7 GLU HG3  H 15.174 -12.582   0.124 1.00 . A A .  7 GLU HG3  1 1 
       15 15493 1 1  7 GLU N    N 12.394 -11.632  -2.569 1.00 . A A .  7 GLU N    1 1 
       15 15494 1 1  7 GLU O    O 12.896 -15.114  -2.319 1.00 . A A .  7 GLU O    1 1 
       15 15495 1 1  7 GLU OE1  O 13.371 -12.527   2.380 1.00 . A A .  7 GLU OE1  1 1 
       15 15496 1 1  7 GLU OE2  O 14.645 -14.318   2.344 1.00 . A A .  7 GLU OE2  1 1 
       15 15497 1 1  8 GLU C    C 10.401 -15.703  -3.882 1.00 . A A .  8 GLU C    1 1 
       15 15498 1 1  8 GLU CA   C 10.130 -15.134  -2.491 1.00 . A A .  8 GLU CA   1 1 
       15 15499 1 1  8 GLU CB   C  8.650 -14.773  -2.356 1.00 . A A .  8 GLU CB   1 1 
       15 15500 1 1  8 GLU CD   C  8.765 -14.868   0.166 1.00 . A A .  8 GLU CD   1 1 
       15 15501 1 1  8 GLU CG   C  8.011 -15.293  -1.079 1.00 . A A .  8 GLU CG   1 1 
       15 15502 1 1  8 GLU H    H 10.536 -13.092  -2.110 1.00 . A A .  8 GLU H    1 1 
       15 15503 1 1  8 GLU HA   H 10.377 -15.884  -1.755 1.00 . A A .  8 GLU HA   1 1 
       15 15504 1 1  8 GLU HB2  H  8.551 -13.697  -2.371 1.00 . A A .  8 GLU HB2  1 1 
       15 15505 1 1  8 GLU HB3  H  8.113 -15.186  -3.196 1.00 . A A .  8 GLU HB3  1 1 
       15 15506 1 1  8 GLU HG2  H  7.002 -14.915  -1.017 1.00 . A A .  8 GLU HG2  1 1 
       15 15507 1 1  8 GLU HG3  H  7.988 -16.373  -1.117 1.00 . A A .  8 GLU HG3  1 1 
       15 15508 1 1  8 GLU N    N 10.963 -13.965  -2.237 1.00 . A A .  8 GLU N    1 1 
       15 15509 1 1  8 GLU O    O 10.019 -16.833  -4.186 1.00 . A A .  8 GLU O    1 1 
       15 15510 1 1  8 GLU OE1  O  9.789 -15.508   0.486 1.00 . A A .  8 GLU OE1  1 1 
       15 15511 1 1  8 GLU OE2  O  8.331 -13.897   0.820 1.00 . A A .  8 GLU OE2  1 1 
       15 15512 1 1  9 ILE C    C 12.655 -16.175  -6.103 1.00 . A A .  9 ILE C    1 1 
       15 15513 1 1  9 ILE CA   C 11.383 -15.335  -6.077 1.00 . A A .  9 ILE CA   1 1 
       15 15514 1 1  9 ILE CB   C 11.560 -14.127  -7.017 1.00 . A A .  9 ILE CB   1 1 
       15 15515 1 1  9 ILE CD1  C 10.466 -11.933  -7.700 1.00 . A A .  9 ILE CD1  1 1 
       15 15516 1 1  9 ILE CG1  C 10.283 -13.285  -7.045 1.00 . A A .  9 ILE CG1  1 1 
       15 15517 1 1  9 ILE CG2  C 11.923 -14.596  -8.418 1.00 . A A .  9 ILE CG2  1 1 
       15 15518 1 1  9 ILE H    H 11.339 -14.021  -4.418 1.00 . A A .  9 ILE H    1 1 
       15 15519 1 1  9 ILE HA   H 10.561 -15.933  -6.442 1.00 . A A .  9 ILE HA   1 1 
       15 15520 1 1  9 ILE HB   H 12.373 -13.524  -6.643 1.00 . A A .  9 ILE HB   1 1 
       15 15521 1 1  9 ILE HD11 H 10.817 -11.222  -6.966 1.00 . A A .  9 ILE HD11 1 1 
       15 15522 1 1  9 ILE HD12 H 11.187 -12.014  -8.499 1.00 . A A .  9 ILE HD12 1 1 
       15 15523 1 1  9 ILE HD13 H  9.521 -11.597  -8.101 1.00 . A A .  9 ILE HD13 1 1 
       15 15524 1 1  9 ILE HG12 H  9.520 -13.816  -7.592 1.00 . A A .  9 ILE HG12 1 1 
       15 15525 1 1  9 ILE HG13 H  9.946 -13.121  -6.032 1.00 . A A .  9 ILE HG13 1 1 
       15 15526 1 1  9 ILE HG21 H 11.243 -14.156  -9.132 1.00 . A A .  9 ILE HG21 1 1 
       15 15527 1 1  9 ILE HG22 H 12.933 -14.291  -8.648 1.00 . A A .  9 ILE HG22 1 1 
       15 15528 1 1  9 ILE HG23 H 11.852 -15.672  -8.468 1.00 . A A .  9 ILE HG23 1 1 
       15 15529 1 1  9 ILE N    N 11.061 -14.911  -4.720 1.00 . A A .  9 ILE N    1 1 
       15 15530 1 1  9 ILE O    O 12.744 -17.162  -6.833 1.00 . A A .  9 ILE O    1 1 
       15 15531 1 1 10 ARG C    C 14.674 -17.981  -4.962 1.00 . A A . 10 ARG C    1 1 
       15 15532 1 1 10 ARG CA   C 14.904 -16.496  -5.229 1.00 . A A . 10 ARG CA   1 1 
       15 15533 1 1 10 ARG CB   C 15.791 -15.901  -4.135 1.00 . A A . 10 ARG CB   1 1 
       15 15534 1 1 10 ARG CD   C 18.124 -15.905  -3.200 1.00 . A A . 10 ARG CD   1 1 
       15 15535 1 1 10 ARG CG   C 17.017 -16.743  -3.819 1.00 . A A . 10 ARG CG   1 1 
       15 15536 1 1 10 ARG CZ   C 20.543 -16.064  -2.788 1.00 . A A . 10 ARG CZ   1 1 
       15 15537 1 1 10 ARG H    H 13.506 -14.984  -4.741 1.00 . A A . 10 ARG H    1 1 
       15 15538 1 1 10 ARG HA   H 15.400 -16.386  -6.182 1.00 . A A . 10 ARG HA   1 1 
       15 15539 1 1 10 ARG HB2  H 16.125 -14.923  -4.449 1.00 . A A . 10 ARG HB2  1 1 
       15 15540 1 1 10 ARG HB3  H 15.209 -15.800  -3.231 1.00 . A A . 10 ARG HB3  1 1 
       15 15541 1 1 10 ARG HD2  H 18.247 -15.006  -3.784 1.00 . A A . 10 ARG HD2  1 1 
       15 15542 1 1 10 ARG HD3  H 17.838 -15.644  -2.192 1.00 . A A . 10 ARG HD3  1 1 
       15 15543 1 1 10 ARG HE   H 19.395 -17.564  -3.428 1.00 . A A . 10 ARG HE   1 1 
       15 15544 1 1 10 ARG HG2  H 16.738 -17.522  -3.124 1.00 . A A . 10 ARG HG2  1 1 
       15 15545 1 1 10 ARG HG3  H 17.381 -17.188  -4.733 1.00 . A A . 10 ARG HG3  1 1 
       15 15546 1 1 10 ARG HH11 H 19.736 -14.248  -2.426 1.00 . A A . 10 ARG HH11 1 1 
       15 15547 1 1 10 ARG HH12 H 21.440 -14.374  -2.140 1.00 . A A . 10 ARG HH12 1 1 
       15 15548 1 1 10 ARG HH21 H 21.638 -17.743  -3.054 1.00 . A A . 10 ARG HH21 1 1 
       15 15549 1 1 10 ARG HH22 H 22.521 -16.362  -2.498 1.00 . A A . 10 ARG HH22 1 1 
       15 15550 1 1 10 ARG N    N 13.637 -15.779  -5.299 1.00 . A A . 10 ARG N    1 1 
       15 15551 1 1 10 ARG NE   N 19.396 -16.622  -3.162 1.00 . A A . 10 ARG NE   1 1 
       15 15552 1 1 10 ARG NH1  N 20.576 -14.791  -2.422 1.00 . A A . 10 ARG NH1  1 1 
       15 15553 1 1 10 ARG NH2  N 21.659 -16.782  -2.779 1.00 . A A . 10 ARG NH2  1 1 
       15 15554 1 1 10 ARG O    O 15.348 -18.835  -5.536 1.00 . A A . 10 ARG O    1 1 
       15 15555 1 1 11 GLU C    C 12.482 -20.283  -4.790 1.00 . A A . 11 GLU C    1 1 
       15 15556 1 1 11 GLU CA   C 13.402 -19.660  -3.744 1.00 . A A . 11 GLU CA   1 1 
       15 15557 1 1 11 GLU CB   C 12.744 -19.728  -2.364 1.00 . A A . 11 GLU CB   1 1 
       15 15558 1 1 11 GLU CD   C 12.921 -18.743  -0.045 1.00 . A A . 11 GLU CD   1 1 
       15 15559 1 1 11 GLU CG   C 13.669 -19.325  -1.228 1.00 . A A . 11 GLU CG   1 1 
       15 15560 1 1 11 GLU H    H 13.216 -17.553  -3.663 1.00 . A A . 11 GLU H    1 1 
       15 15561 1 1 11 GLU HA   H 14.327 -20.216  -3.719 1.00 . A A . 11 GLU HA   1 1 
       15 15562 1 1 11 GLU HB2  H 11.887 -19.070  -2.354 1.00 . A A . 11 GLU HB2  1 1 
       15 15563 1 1 11 GLU HB3  H 12.411 -20.740  -2.187 1.00 . A A . 11 GLU HB3  1 1 
       15 15564 1 1 11 GLU HG2  H 14.213 -20.197  -0.897 1.00 . A A . 11 GLU HG2  1 1 
       15 15565 1 1 11 GLU HG3  H 14.366 -18.585  -1.594 1.00 . A A . 11 GLU HG3  1 1 
       15 15566 1 1 11 GLU N    N 13.719 -18.278  -4.088 1.00 . A A . 11 GLU N    1 1 
       15 15567 1 1 11 GLU O    O 12.435 -21.503  -4.943 1.00 . A A . 11 GLU O    1 1 
       15 15568 1 1 11 GLU OE1  O 12.103 -19.471   0.556 1.00 . A A . 11 GLU OE1  1 1 
       15 15569 1 1 11 GLU OE2  O 13.152 -17.560   0.281 1.00 . A A . 11 GLU OE2  1 1 
       15 15570 1 1 12 ALA C    C 11.589 -20.542  -7.697 1.00 . A A . 12 ALA C    1 1 
       15 15571 1 1 12 ALA CA   C 10.833 -19.902  -6.538 1.00 . A A . 12 ALA CA   1 1 
       15 15572 1 1 12 ALA CB   C  9.972 -18.752  -7.038 1.00 . A A . 12 ALA CB   1 1 
       15 15573 1 1 12 ALA H    H 11.832 -18.474  -5.338 1.00 . A A . 12 ALA H    1 1 
       15 15574 1 1 12 ALA HA   H 10.181 -20.641  -6.095 1.00 . A A . 12 ALA HA   1 1 
       15 15575 1 1 12 ALA HB1  H  9.725 -18.102  -6.211 1.00 . A A . 12 ALA HB1  1 1 
       15 15576 1 1 12 ALA HB2  H 10.517 -18.193  -7.784 1.00 . A A . 12 ALA HB2  1 1 
       15 15577 1 1 12 ALA HB3  H  9.064 -19.144  -7.472 1.00 . A A . 12 ALA HB3  1 1 
       15 15578 1 1 12 ALA N    N 11.751 -19.436  -5.506 1.00 . A A . 12 ALA N    1 1 
       15 15579 1 1 12 ALA O    O 11.149 -21.544  -8.262 1.00 . A A . 12 ALA O    1 1 
       15 15580 1 1 13 PHE C    C 14.428 -21.622  -8.669 1.00 . A A . 13 PHE C    1 1 
       15 15581 1 1 13 PHE CA   C 13.547 -20.470  -9.142 1.00 . A A . 13 PHE CA   1 1 
       15 15582 1 1 13 PHE CB   C 14.417 -19.353  -9.723 1.00 . A A . 13 PHE CB   1 1 
       15 15583 1 1 13 PHE CD1  C 12.983 -17.491 -10.602 1.00 . A A . 13 PHE CD1  1 1 
       15 15584 1 1 13 PHE CD2  C 13.926 -19.028 -12.162 1.00 . A A . 13 PHE CD2  1 1 
       15 15585 1 1 13 PHE CE1  C 12.379 -16.805 -11.639 1.00 . A A . 13 PHE CE1  1 1 
       15 15586 1 1 13 PHE CE2  C 13.325 -18.346 -13.203 1.00 . A A . 13 PHE CE2  1 1 
       15 15587 1 1 13 PHE CG   C 13.762 -18.609 -10.852 1.00 . A A . 13 PHE CG   1 1 
       15 15588 1 1 13 PHE CZ   C 12.551 -17.233 -12.941 1.00 . A A . 13 PHE CZ   1 1 
       15 15589 1 1 13 PHE H    H 13.029 -19.161  -7.560 1.00 . A A . 13 PHE H    1 1 
       15 15590 1 1 13 PHE HA   H 12.881 -20.833  -9.910 1.00 . A A . 13 PHE HA   1 1 
       15 15591 1 1 13 PHE HB2  H 14.644 -18.641  -8.944 1.00 . A A . 13 PHE HB2  1 1 
       15 15592 1 1 13 PHE HB3  H 15.337 -19.780 -10.094 1.00 . A A . 13 PHE HB3  1 1 
       15 15593 1 1 13 PHE HD1  H 12.848 -17.155  -9.585 1.00 . A A . 13 PHE HD1  1 1 
       15 15594 1 1 13 PHE HD2  H 14.532 -19.899 -12.368 1.00 . A A . 13 PHE HD2  1 1 
       15 15595 1 1 13 PHE HE1  H 11.775 -15.935 -11.432 1.00 . A A . 13 PHE HE1  1 1 
       15 15596 1 1 13 PHE HE2  H 13.462 -18.683 -14.220 1.00 . A A . 13 PHE HE2  1 1 
       15 15597 1 1 13 PHE HZ   H 12.080 -16.699 -13.753 1.00 . A A . 13 PHE HZ   1 1 
       15 15598 1 1 13 PHE N    N 12.730 -19.957  -8.048 1.00 . A A . 13 PHE N    1 1 
       15 15599 1 1 13 PHE O    O 14.922 -22.411  -9.474 1.00 . A A . 13 PHE O    1 1 
       15 15600 1 1 14 ARG C    C 14.643 -24.055  -6.616 1.00 . A A . 14 ARG C    1 1 
       15 15601 1 1 14 ARG CA   C 15.443 -22.766  -6.776 1.00 . A A . 14 ARG CA   1 1 
       15 15602 1 1 14 ARG CB   C 15.993 -22.323  -5.418 1.00 . A A . 14 ARG CB   1 1 
       15 15603 1 1 14 ARG CD   C 17.589 -22.887  -3.560 1.00 . A A . 14 ARG CD   1 1 
       15 15604 1 1 14 ARG CG   C 17.314 -22.980  -5.053 1.00 . A A . 14 ARG CG   1 1 
       15 15605 1 1 14 ARG CZ   C 18.890 -21.474  -2.025 1.00 . A A . 14 ARG CZ   1 1 
       15 15606 1 1 14 ARG H    H 14.201 -21.053  -6.765 1.00 . A A . 14 ARG H    1 1 
       15 15607 1 1 14 ARG HA   H 16.270 -22.950  -7.446 1.00 . A A . 14 ARG HA   1 1 
       15 15608 1 1 14 ARG HB2  H 16.141 -21.253  -5.434 1.00 . A A . 14 ARG HB2  1 1 
       15 15609 1 1 14 ARG HB3  H 15.271 -22.568  -4.654 1.00 . A A . 14 ARG HB3  1 1 
       15 15610 1 1 14 ARG HD2  H 16.676 -22.604  -3.057 1.00 . A A . 14 ARG HD2  1 1 
       15 15611 1 1 14 ARG HD3  H 17.909 -23.855  -3.206 1.00 . A A . 14 ARG HD3  1 1 
       15 15612 1 1 14 ARG HE   H 19.145 -21.545  -4.002 1.00 . A A . 14 ARG HE   1 1 
       15 15613 1 1 14 ARG HG2  H 17.279 -24.022  -5.337 1.00 . A A . 14 ARG HG2  1 1 
       15 15614 1 1 14 ARG HG3  H 18.111 -22.486  -5.588 1.00 . A A . 14 ARG HG3  1 1 
       15 15615 1 1 14 ARG HH11 H 17.479 -22.617  -1.139 1.00 . A A . 14 ARG HH11 1 1 
       15 15616 1 1 14 ARG HH12 H 18.404 -21.617  -0.069 1.00 . A A . 14 ARG HH12 1 1 
       15 15617 1 1 14 ARG HH21 H 20.368 -20.223  -2.603 1.00 . A A . 14 ARG HH21 1 1 
       15 15618 1 1 14 ARG HH22 H 20.046 -20.255  -0.902 1.00 . A A . 14 ARG HH22 1 1 
       15 15619 1 1 14 ARG N    N 14.621 -21.712  -7.357 1.00 . A A . 14 ARG N    1 1 
       15 15620 1 1 14 ARG NE   N 18.623 -21.903  -3.254 1.00 . A A . 14 ARG NE   1 1 
       15 15621 1 1 14 ARG NH1  N 18.201 -21.941  -0.993 1.00 . A A . 14 ARG NH1  1 1 
       15 15622 1 1 14 ARG NH2  N 19.847 -20.577  -1.827 1.00 . A A . 14 ARG NH2  1 1 
       15 15623 1 1 14 ARG O    O 15.170 -25.152  -6.798 1.00 . A A . 14 ARG O    1 1 
       15 15624 1 1 15 VAL C    C 12.204 -25.755  -7.422 1.00 . A A . 15 VAL C    1 1 
       15 15625 1 1 15 VAL CA   C 12.491 -25.066  -6.092 1.00 . A A . 15 VAL CA   1 1 
       15 15626 1 1 15 VAL CB   C 11.158 -24.660  -5.437 1.00 . A A . 15 VAL CB   1 1 
       15 15627 1 1 15 VAL CG1  C 10.221 -25.855  -5.349 1.00 . A A . 15 VAL CG1  1 1 
       15 15628 1 1 15 VAL CG2  C 11.401 -24.061  -4.061 1.00 . A A . 15 VAL CG2  1 1 
       15 15629 1 1 15 VAL H    H 13.002 -23.013  -6.145 1.00 . A A . 15 VAL H    1 1 
       15 15630 1 1 15 VAL HA   H 12.992 -25.764  -5.437 1.00 . A A . 15 VAL HA   1 1 
       15 15631 1 1 15 VAL HB   H 10.690 -23.909  -6.057 1.00 . A A . 15 VAL HB   1 1 
       15 15632 1 1 15 VAL HG11 H  9.490 -25.799  -6.143 1.00 . A A . 15 VAL HG11 1 1 
       15 15633 1 1 15 VAL HG12 H 10.790 -26.768  -5.446 1.00 . A A . 15 VAL HG12 1 1 
       15 15634 1 1 15 VAL HG13 H  9.715 -25.846  -4.395 1.00 . A A . 15 VAL HG13 1 1 
       15 15635 1 1 15 VAL HG21 H 12.449 -23.821  -3.953 1.00 . A A . 15 VAL HG21 1 1 
       15 15636 1 1 15 VAL HG22 H 10.813 -23.161  -3.950 1.00 . A A . 15 VAL HG22 1 1 
       15 15637 1 1 15 VAL HG23 H 11.114 -24.773  -3.301 1.00 . A A . 15 VAL HG23 1 1 
       15 15638 1 1 15 VAL N    N 13.366 -23.914  -6.276 1.00 . A A . 15 VAL N    1 1 
       15 15639 1 1 15 VAL O    O 11.890 -26.945  -7.462 1.00 . A A . 15 VAL O    1 1 
       15 15640 1 1 16 PHE C    C 13.241 -26.382 -10.316 1.00 . A A . 16 PHE C    1 1 
       15 15641 1 1 16 PHE CA   C 12.063 -25.536  -9.842 1.00 . A A . 16 PHE CA   1 1 
       15 15642 1 1 16 PHE CB   C 11.806 -24.399 -10.833 1.00 . A A . 16 PHE CB   1 1 
       15 15643 1 1 16 PHE CD1  C  9.564 -23.838  -9.856 1.00 . A A . 16 PHE CD1  1 1 
       15 15644 1 1 16 PHE CD2  C  9.777 -23.923 -12.230 1.00 . A A . 16 PHE CD2  1 1 
       15 15645 1 1 16 PHE CE1  C  8.226 -23.512  -9.984 1.00 . A A . 16 PHE CE1  1 1 
       15 15646 1 1 16 PHE CE2  C  8.440 -23.597 -12.364 1.00 . A A . 16 PHE CE2  1 1 
       15 15647 1 1 16 PHE CG   C 10.353 -24.046 -10.976 1.00 . A A . 16 PHE CG   1 1 
       15 15648 1 1 16 PHE CZ   C  7.664 -23.393 -11.240 1.00 . A A . 16 PHE CZ   1 1 
       15 15649 1 1 16 PHE H    H 12.566 -24.056  -8.413 1.00 . A A . 16 PHE H    1 1 
       15 15650 1 1 16 PHE HA   H 11.185 -26.160  -9.787 1.00 . A A . 16 PHE HA   1 1 
       15 15651 1 1 16 PHE HB2  H 12.330 -23.516 -10.501 1.00 . A A . 16 PHE HB2  1 1 
       15 15652 1 1 16 PHE HB3  H 12.176 -24.688 -11.805 1.00 . A A . 16 PHE HB3  1 1 
       15 15653 1 1 16 PHE HD1  H 10.003 -23.931  -8.873 1.00 . A A . 16 PHE HD1  1 1 
       15 15654 1 1 16 PHE HD2  H 10.382 -24.083 -13.110 1.00 . A A . 16 PHE HD2  1 1 
       15 15655 1 1 16 PHE HE1  H  7.622 -23.353  -9.103 1.00 . A A . 16 PHE HE1  1 1 
       15 15656 1 1 16 PHE HE2  H  8.003 -23.504 -13.347 1.00 . A A . 16 PHE HE2  1 1 
       15 15657 1 1 16 PHE HZ   H  6.620 -23.138 -11.342 1.00 . A A . 16 PHE HZ   1 1 
       15 15658 1 1 16 PHE N    N 12.312 -24.999  -8.509 1.00 . A A . 16 PHE N    1 1 
       15 15659 1 1 16 PHE O    O 13.116 -27.593 -10.496 1.00 . A A . 16 PHE O    1 1 
       15 15660 1 1 17 ASP C    C 16.040 -27.456  -9.940 1.00 . A A . 17 ASP C    1 1 
       15 15661 1 1 17 ASP CA   C 15.585 -26.427 -10.969 1.00 . A A . 17 ASP CA   1 1 
       15 15662 1 1 17 ASP CB   C 16.708 -25.423 -11.236 1.00 . A A . 17 ASP CB   1 1 
       15 15663 1 1 17 ASP CG   C 17.891 -26.052 -11.944 1.00 . A A . 17 ASP CG   1 1 
       15 15664 1 1 17 ASP H    H 14.420 -24.768 -10.356 1.00 . A A . 17 ASP H    1 1 
       15 15665 1 1 17 ASP HA   H 15.346 -26.938 -11.890 1.00 . A A . 17 ASP HA   1 1 
       15 15666 1 1 17 ASP HB2  H 16.327 -24.622 -11.853 1.00 . A A . 17 ASP HB2  1 1 
       15 15667 1 1 17 ASP HB3  H 17.049 -25.016 -10.295 1.00 . A A . 17 ASP HB3  1 1 
       15 15668 1 1 17 ASP N    N 14.384 -25.735 -10.517 1.00 . A A . 17 ASP N    1 1 
       15 15669 1 1 17 ASP O    O 16.413 -27.107  -8.820 1.00 . A A . 17 ASP O    1 1 
       15 15670 1 1 17 ASP OD1  O 17.847 -27.273 -12.203 1.00 . A A . 17 ASP OD1  1 1 
       15 15671 1 1 17 ASP OD2  O 18.862 -25.324 -12.240 1.00 . A A . 17 ASP OD2  1 1 
       15 15672 1 1 18 LYS C    C 17.875 -29.653  -9.028 1.00 . A A . 18 LYS C    1 1 
       15 15673 1 1 18 LYS CA   C 16.414 -29.808  -9.438 1.00 . A A . 18 LYS CA   1 1 
       15 15674 1 1 18 LYS CB   C 16.206 -31.162 -10.120 1.00 . A A . 18 LYS CB   1 1 
       15 15675 1 1 18 LYS CD   C 16.404 -31.957 -12.494 1.00 . A A . 18 LYS CD   1 1 
       15 15676 1 1 18 LYS CE   C 16.979 -31.419 -13.796 1.00 . A A . 18 LYS CE   1 1 
       15 15677 1 1 18 LYS CG   C 17.145 -31.406 -11.288 1.00 . A A . 18 LYS CG   1 1 
       15 15678 1 1 18 LYS H    H 15.698 -28.943 -11.232 1.00 . A A . 18 LYS H    1 1 
       15 15679 1 1 18 LYS HA   H 15.798 -29.762  -8.553 1.00 . A A . 18 LYS HA   1 1 
       15 15680 1 1 18 LYS HB2  H 16.359 -31.946  -9.392 1.00 . A A . 18 LYS HB2  1 1 
       15 15681 1 1 18 LYS HB3  H 15.190 -31.216 -10.484 1.00 . A A . 18 LYS HB3  1 1 
       15 15682 1 1 18 LYS HD2  H 16.486 -33.034 -12.496 1.00 . A A . 18 LYS HD2  1 1 
       15 15683 1 1 18 LYS HD3  H 15.363 -31.673 -12.426 1.00 . A A . 18 LYS HD3  1 1 
       15 15684 1 1 18 LYS HE2  H 16.173 -31.025 -14.395 1.00 . A A . 18 LYS HE2  1 1 
       15 15685 1 1 18 LYS HE3  H 17.676 -30.627 -13.565 1.00 . A A . 18 LYS HE3  1 1 
       15 15686 1 1 18 LYS HG2  H 17.613 -30.472 -11.563 1.00 . A A . 18 LYS HG2  1 1 
       15 15687 1 1 18 LYS HG3  H 17.903 -32.116 -10.987 1.00 . A A . 18 LYS HG3  1 1 
       15 15688 1 1 18 LYS HZ1  H 17.137 -33.361 -14.549 1.00 . A A . 18 LYS HZ1  1 1 
       15 15689 1 1 18 LYS HZ2  H 18.623 -32.656 -14.156 1.00 . A A . 18 LYS HZ2  1 1 
       15 15690 1 1 18 LYS HZ3  H 17.805 -32.179 -15.558 1.00 . A A . 18 LYS HZ3  1 1 
       15 15691 1 1 18 LYS N    N 16.006 -28.727 -10.326 1.00 . A A . 18 LYS N    1 1 
       15 15692 1 1 18 LYS NZ   N 17.686 -32.478 -14.569 1.00 . A A . 18 LYS NZ   1 1 
       15 15693 1 1 18 LYS O    O 18.665 -29.025  -9.734 1.00 . A A . 18 LYS O    1 1 
       15 15694 1 1 19 ASP C    C 19.990 -28.714  -7.085 1.00 . A A . 19 ASP C    1 1 
       15 15695 1 1 19 ASP CA   C 19.596 -30.157  -7.382 1.00 . A A . 19 ASP CA   1 1 
       15 15696 1 1 19 ASP CB   C 20.567 -30.767  -8.394 1.00 . A A . 19 ASP CB   1 1 
       15 15697 1 1 19 ASP CG   C 21.821 -31.309  -7.739 1.00 . A A . 19 ASP CG   1 1 
       15 15698 1 1 19 ASP H    H 17.553 -30.716  -7.366 1.00 . A A . 19 ASP H    1 1 
       15 15699 1 1 19 ASP HA   H 19.642 -30.725  -6.465 1.00 . A A . 19 ASP HA   1 1 
       15 15700 1 1 19 ASP HB2  H 20.075 -31.577  -8.913 1.00 . A A . 19 ASP HB2  1 1 
       15 15701 1 1 19 ASP HB3  H 20.854 -30.009  -9.109 1.00 . A A . 19 ASP HB3  1 1 
       15 15702 1 1 19 ASP N    N 18.228 -30.230  -7.884 1.00 . A A . 19 ASP N    1 1 
       15 15703 1 1 19 ASP O    O 19.306 -27.776  -7.494 1.00 . A A . 19 ASP O    1 1 
       15 15704 1 1 19 ASP OD1  O 22.733 -30.507  -7.446 1.00 . A A . 19 ASP OD1  1 1 
       15 15705 1 1 19 ASP OD2  O 21.891 -32.536  -7.517 1.00 . A A . 19 ASP OD2  1 1 
       15 15706 1 1 20 GLY C    C 22.156 -26.483  -7.219 1.00 . A A . 20 GLY C    1 1 
       15 15707 1 1 20 GLY CA   C 21.563 -27.211  -6.029 1.00 . A A . 20 GLY CA   1 1 
       15 15708 1 1 20 GLY H    H 21.603 -29.328  -6.070 1.00 . A A . 20 GLY H    1 1 
       15 15709 1 1 20 GLY HA2  H 20.732 -26.638  -5.647 1.00 . A A . 20 GLY HA2  1 1 
       15 15710 1 1 20 GLY HA3  H 22.316 -27.292  -5.259 1.00 . A A . 20 GLY HA3  1 1 
       15 15711 1 1 20 GLY N    N 21.098 -28.543  -6.370 1.00 . A A . 20 GLY N    1 1 
       15 15712 1 1 20 GLY O    O 23.352 -26.589  -7.487 1.00 . A A . 20 GLY O    1 1 
       15 15713 1 1 21 ASN C    C 21.018 -23.669  -9.223 1.00 . A A . 21 ASN C    1 1 
       15 15714 1 1 21 ASN CA   C 21.765 -24.995  -9.105 1.00 . A A . 21 ASN CA   1 1 
       15 15715 1 1 21 ASN CB   C 21.560 -25.823 -10.375 1.00 . A A . 21 ASN CB   1 1 
       15 15716 1 1 21 ASN CG   C 22.870 -26.290 -10.979 1.00 . A A . 21 ASN CG   1 1 
       15 15717 1 1 21 ASN H    H 20.374 -25.697  -7.672 1.00 . A A . 21 ASN H    1 1 
       15 15718 1 1 21 ASN HA   H 22.819 -24.792  -8.985 1.00 . A A . 21 ASN HA   1 1 
       15 15719 1 1 21 ASN HB2  H 20.965 -26.693 -10.138 1.00 . A A . 21 ASN HB2  1 1 
       15 15720 1 1 21 ASN HB3  H 21.039 -25.225 -11.108 1.00 . A A . 21 ASN HB3  1 1 
       15 15721 1 1 21 ASN HD21 H 23.367 -27.182  -9.272 1.00 . A A . 21 ASN HD21 1 1 
       15 15722 1 1 21 ASN HD22 H 24.519 -27.315 -10.552 1.00 . A A . 21 ASN HD22 1 1 
       15 15723 1 1 21 ASN N    N 21.317 -25.742  -7.936 1.00 . A A . 21 ASN N    1 1 
       15 15724 1 1 21 ASN ND2  N 23.666 -27.001 -10.188 1.00 . A A . 21 ASN ND2  1 1 
       15 15725 1 1 21 ASN O    O 20.067 -23.413  -8.486 1.00 . A A . 21 ASN O    1 1 
       15 15726 1 1 21 ASN OD1  O 23.163 -26.016 -12.142 1.00 . A A . 21 ASN OD1  1 1 
       15 15727 1 1 22 GLY C    C 20.673 -21.186 -11.820 1.00 . A A . 22 GLY C    1 1 
       15 15728 1 1 22 GLY CA   C 20.819 -21.542 -10.354 1.00 . A A . 22 GLY CA   1 1 
       15 15729 1 1 22 GLY H    H 22.220 -23.088 -10.715 1.00 . A A . 22 GLY H    1 1 
       15 15730 1 1 22 GLY HA2  H 19.839 -21.564  -9.900 1.00 . A A . 22 GLY HA2  1 1 
       15 15731 1 1 22 GLY HA3  H 21.412 -20.781  -9.869 1.00 . A A . 22 GLY HA3  1 1 
       15 15732 1 1 22 GLY N    N 21.457 -22.830 -10.156 1.00 . A A . 22 GLY N    1 1 
       15 15733 1 1 22 GLY O    O 21.062 -20.097 -12.244 1.00 . A A . 22 GLY O    1 1 
       15 15734 1 1 23 TYR C    C 18.718 -22.671 -14.541 1.00 . A A . 23 TYR C    1 1 
       15 15735 1 1 23 TYR CA   C 19.920 -21.886 -14.026 1.00 . A A . 23 TYR CA   1 1 
       15 15736 1 1 23 TYR CB   C 21.177 -22.290 -14.799 1.00 . A A . 23 TYR CB   1 1 
       15 15737 1 1 23 TYR CD1  C 23.242 -21.915 -13.395 1.00 . A A . 23 TYR CD1  1 1 
       15 15738 1 1 23 TYR CD2  C 22.727 -20.318 -15.088 1.00 . A A . 23 TYR CD2  1 1 
       15 15739 1 1 23 TYR CE1  C 24.364 -21.189 -13.045 1.00 . A A . 23 TYR CE1  1 1 
       15 15740 1 1 23 TYR CE2  C 23.848 -19.586 -14.746 1.00 . A A . 23 TYR CE2  1 1 
       15 15741 1 1 23 TYR CG   C 22.404 -21.493 -14.420 1.00 . A A . 23 TYR CG   1 1 
       15 15742 1 1 23 TYR CZ   C 24.662 -20.026 -13.723 1.00 . A A . 23 TYR CZ   1 1 
       15 15743 1 1 23 TYR H    H 19.823 -22.955 -12.202 1.00 . A A . 23 TYR H    1 1 
       15 15744 1 1 23 TYR HA   H 19.740 -20.832 -14.178 1.00 . A A . 23 TYR HA   1 1 
       15 15745 1 1 23 TYR HB2  H 21.387 -23.332 -14.611 1.00 . A A . 23 TYR HB2  1 1 
       15 15746 1 1 23 TYR HB3  H 21.002 -22.148 -15.856 1.00 . A A . 23 TYR HB3  1 1 
       15 15747 1 1 23 TYR HD1  H 23.005 -22.827 -12.866 1.00 . A A . 23 TYR HD1  1 1 
       15 15748 1 1 23 TYR HD2  H 22.086 -19.976 -15.888 1.00 . A A . 23 TYR HD2  1 1 
       15 15749 1 1 23 TYR HE1  H 25.002 -21.533 -12.245 1.00 . A A . 23 TYR HE1  1 1 
       15 15750 1 1 23 TYR HE2  H 24.082 -18.675 -15.276 1.00 . A A . 23 TYR HE2  1 1 
       15 15751 1 1 23 TYR HH   H 26.434 -19.369 -14.078 1.00 . A A . 23 TYR HH   1 1 
       15 15752 1 1 23 TYR N    N 20.113 -22.106 -12.597 1.00 . A A . 23 TYR N    1 1 
       15 15753 1 1 23 TYR O    O 18.663 -23.895 -14.419 1.00 . A A . 23 TYR O    1 1 
       15 15754 1 1 23 TYR OH   O 25.780 -19.301 -13.378 1.00 . A A . 23 TYR OH   1 1 
       15 15755 1 1 24 ILE C    C 16.575 -22.597 -17.178 1.00 . A A . 24 ILE C    1 1 
       15 15756 1 1 24 ILE CA   C 16.556 -22.585 -15.653 1.00 . A A . 24 ILE CA   1 1 
       15 15757 1 1 24 ILE CB   C 15.282 -21.866 -15.173 1.00 . A A . 24 ILE CB   1 1 
       15 15758 1 1 24 ILE CD1  C 14.233 -19.893 -16.392 1.00 . A A . 24 ILE CD1  1 1 
       15 15759 1 1 24 ILE CG1  C 15.358 -20.373 -15.502 1.00 . A A . 24 ILE CG1  1 1 
       15 15760 1 1 24 ILE CG2  C 15.087 -22.075 -13.678 1.00 . A A . 24 ILE CG2  1 1 
       15 15761 1 1 24 ILE H    H 17.859 -20.985 -15.186 1.00 . A A . 24 ILE H    1 1 
       15 15762 1 1 24 ILE HA   H 16.526 -23.605 -15.296 1.00 . A A . 24 ILE HA   1 1 
       15 15763 1 1 24 ILE HB   H 14.436 -22.298 -15.685 1.00 . A A . 24 ILE HB   1 1 
       15 15764 1 1 24 ILE HD11 H 13.998 -18.866 -16.155 1.00 . A A . 24 ILE HD11 1 1 
       15 15765 1 1 24 ILE HD12 H 14.536 -19.965 -17.426 1.00 . A A . 24 ILE HD12 1 1 
       15 15766 1 1 24 ILE HD13 H 13.359 -20.507 -16.230 1.00 . A A . 24 ILE HD13 1 1 
       15 15767 1 1 24 ILE HG12 H 15.319 -19.806 -14.585 1.00 . A A . 24 ILE HG12 1 1 
       15 15768 1 1 24 ILE HG13 H 16.291 -20.171 -16.007 1.00 . A A . 24 ILE HG13 1 1 
       15 15769 1 1 24 ILE HG21 H 15.312 -23.101 -13.426 1.00 . A A . 24 ILE HG21 1 1 
       15 15770 1 1 24 ILE HG22 H 15.750 -21.419 -13.134 1.00 . A A . 24 ILE HG22 1 1 
       15 15771 1 1 24 ILE HG23 H 14.064 -21.854 -13.414 1.00 . A A . 24 ILE HG23 1 1 
       15 15772 1 1 24 ILE N    N 17.757 -21.957 -15.118 1.00 . A A . 24 ILE N    1 1 
       15 15773 1 1 24 ILE O    O 17.416 -21.952 -17.804 1.00 . A A . 24 ILE O    1 1 
       15 15774 1 1 25 SER C    C 14.441 -22.533 -19.760 1.00 . A A . 25 SER C    1 1 
       15 15775 1 1 25 SER CA   C 15.551 -23.432 -19.223 1.00 . A A . 25 SER CA   1 1 
       15 15776 1 1 25 SER CB   C 15.298 -24.881 -19.643 1.00 . A A . 25 SER CB   1 1 
       15 15777 1 1 25 SER H    H 14.998 -23.826 -17.217 1.00 . A A . 25 SER H    1 1 
       15 15778 1 1 25 SER HA   H 16.494 -23.106 -19.636 1.00 . A A . 25 SER HA   1 1 
       15 15779 1 1 25 SER HB2  H 14.787 -25.400 -18.846 1.00 . A A . 25 SER HB2  1 1 
       15 15780 1 1 25 SER HB3  H 14.683 -24.893 -20.532 1.00 . A A . 25 SER HB3  1 1 
       15 15781 1 1 25 SER HG   H 16.354 -26.261 -20.546 1.00 . A A . 25 SER HG   1 1 
       15 15782 1 1 25 SER N    N 15.641 -23.334 -17.771 1.00 . A A . 25 SER N    1 1 
       15 15783 1 1 25 SER O    O 13.675 -21.949 -18.994 1.00 . A A . 25 SER O    1 1 
       15 15784 1 1 25 SER OG   O 16.515 -25.552 -19.919 1.00 . A A . 25 SER OG   1 1 
       15 15785 1 1 26 ALA C    C 11.969 -21.858 -21.118 1.00 . A A . 26 ALA C    1 1 
       15 15786 1 1 26 ALA CA   C 13.345 -21.603 -21.724 1.00 . A A . 26 ALA CA   1 1 
       15 15787 1 1 26 ALA CB   C 13.321 -21.865 -23.222 1.00 . A A . 26 ALA CB   1 1 
       15 15788 1 1 26 ALA H    H 15.001 -22.919 -21.640 1.00 . A A . 26 ALA H    1 1 
       15 15789 1 1 26 ALA HA   H 13.610 -20.567 -21.568 1.00 . A A . 26 ALA HA   1 1 
       15 15790 1 1 26 ALA HB1  H 13.523 -20.944 -23.751 1.00 . A A . 26 ALA HB1  1 1 
       15 15791 1 1 26 ALA HB2  H 14.075 -22.597 -23.472 1.00 . A A . 26 ALA HB2  1 1 
       15 15792 1 1 26 ALA HB3  H 12.349 -22.238 -23.507 1.00 . A A . 26 ALA HB3  1 1 
       15 15793 1 1 26 ALA N    N 14.361 -22.428 -21.082 1.00 . A A . 26 ALA N    1 1 
       15 15794 1 1 26 ALA O    O 11.286 -20.927 -20.692 1.00 . A A . 26 ALA O    1 1 
       15 15795 1 1 27 ALA C    C 10.045 -22.843 -19.173 1.00 . A A . 27 ALA C    1 1 
       15 15796 1 1 27 ALA CA   C 10.274 -23.502 -20.529 1.00 . A A . 27 ALA CA   1 1 
       15 15797 1 1 27 ALA CB   C 10.173 -25.015 -20.407 1.00 . A A . 27 ALA CB   1 1 
       15 15798 1 1 27 ALA H    H 12.158 -23.822 -21.438 1.00 . A A . 27 ALA H    1 1 
       15 15799 1 1 27 ALA HA   H  9.507 -23.168 -21.214 1.00 . A A . 27 ALA HA   1 1 
       15 15800 1 1 27 ALA HB1  H  9.335 -25.367 -20.991 1.00 . A A . 27 ALA HB1  1 1 
       15 15801 1 1 27 ALA HB2  H 11.083 -25.467 -20.772 1.00 . A A . 27 ALA HB2  1 1 
       15 15802 1 1 27 ALA HB3  H 10.027 -25.283 -19.371 1.00 . A A . 27 ALA HB3  1 1 
       15 15803 1 1 27 ALA N    N 11.568 -23.125 -21.084 1.00 . A A . 27 ALA N    1 1 
       15 15804 1 1 27 ALA O    O  9.106 -22.064 -19.001 1.00 . A A . 27 ALA O    1 1 
       15 15805 1 1 28 ASP C    C 10.745 -21.074 -16.924 1.00 . A A . 28 ASP C    1 1 
       15 15806 1 1 28 ASP CA   C 10.798 -22.598 -16.872 1.00 . A A . 28 ASP CA   1 1 
       15 15807 1 1 28 ASP CB   C 11.978 -23.051 -16.010 1.00 . A A . 28 ASP CB   1 1 
       15 15808 1 1 28 ASP CG   C 11.684 -24.332 -15.254 1.00 . A A . 28 ASP CG   1 1 
       15 15809 1 1 28 ASP H    H 11.634 -23.786 -18.412 1.00 . A A . 28 ASP H    1 1 
       15 15810 1 1 28 ASP HA   H  9.882 -22.962 -16.433 1.00 . A A . 28 ASP HA   1 1 
       15 15811 1 1 28 ASP HB2  H 12.836 -23.217 -16.644 1.00 . A A . 28 ASP HB2  1 1 
       15 15812 1 1 28 ASP HB3  H 12.209 -22.276 -15.293 1.00 . A A . 28 ASP HB3  1 1 
       15 15813 1 1 28 ASP N    N 10.907 -23.160 -18.213 1.00 . A A . 28 ASP N    1 1 
       15 15814 1 1 28 ASP O    O 10.134 -20.434 -16.067 1.00 . A A . 28 ASP O    1 1 
       15 15815 1 1 28 ASP OD1  O 10.787 -25.085 -15.688 1.00 . A A . 28 ASP OD1  1 1 
       15 15816 1 1 28 ASP OD2  O 12.352 -24.582 -14.230 1.00 . A A . 28 ASP OD2  1 1 
       15 15817 1 1 29 LEU C    C 10.054 -18.525 -18.534 1.00 . A A . 29 LEU C    1 1 
       15 15818 1 1 29 LEU CA   C 11.418 -19.050 -18.096 1.00 . A A . 29 LEU CA   1 1 
       15 15819 1 1 29 LEU CB   C 12.483 -18.652 -19.120 1.00 . A A . 29 LEU CB   1 1 
       15 15820 1 1 29 LEU CD1  C 13.756 -16.910 -17.845 1.00 . A A . 29 LEU CD1  1 1 
       15 15821 1 1 29 LEU CD2  C 13.721 -16.849 -20.345 1.00 . A A . 29 LEU CD2  1 1 
       15 15822 1 1 29 LEU CG   C 12.930 -17.190 -19.090 1.00 . A A . 29 LEU CG   1 1 
       15 15823 1 1 29 LEU H    H 11.859 -21.061 -18.584 1.00 . A A . 29 LEU H    1 1 
       15 15824 1 1 29 LEU HA   H 11.668 -18.613 -17.141 1.00 . A A . 29 LEU HA   1 1 
       15 15825 1 1 29 LEU HB2  H 13.352 -19.267 -18.948 1.00 . A A . 29 LEU HB2  1 1 
       15 15826 1 1 29 LEU HB3  H 12.087 -18.858 -20.104 1.00 . A A . 29 LEU HB3  1 1 
       15 15827 1 1 29 LEU HD11 H 13.138 -17.034 -16.968 1.00 . A A . 29 LEU HD11 1 1 
       15 15828 1 1 29 LEU HD12 H 14.130 -15.898 -17.881 1.00 . A A . 29 LEU HD12 1 1 
       15 15829 1 1 29 LEU HD13 H 14.586 -17.599 -17.801 1.00 . A A . 29 LEU HD13 1 1 
       15 15830 1 1 29 LEU HD21 H 13.040 -16.558 -21.131 1.00 . A A . 29 LEU HD21 1 1 
       15 15831 1 1 29 LEU HD22 H 14.286 -17.714 -20.660 1.00 . A A . 29 LEU HD22 1 1 
       15 15832 1 1 29 LEU HD23 H 14.397 -16.034 -20.134 1.00 . A A . 29 LEU HD23 1 1 
       15 15833 1 1 29 LEU HG   H 12.056 -16.554 -19.061 1.00 . A A . 29 LEU HG   1 1 
       15 15834 1 1 29 LEU N    N 11.390 -20.499 -17.933 1.00 . A A . 29 LEU N    1 1 
       15 15835 1 1 29 LEU O    O  9.491 -17.630 -17.904 1.00 . A A . 29 LEU O    1 1 
       15 15836 1 1 30 ARG C    C  7.143 -18.840 -19.078 1.00 . A A . 30 ARG C    1 1 
       15 15837 1 1 30 ARG CA   C  8.230 -18.679 -20.137 1.00 . A A . 30 ARG CA   1 1 
       15 15838 1 1 30 ARG CB   C  7.873 -19.499 -21.378 1.00 . A A . 30 ARG CB   1 1 
       15 15839 1 1 30 ARG CD   C  5.748 -20.183 -22.533 1.00 . A A . 30 ARG CD   1 1 
       15 15840 1 1 30 ARG CG   C  6.616 -19.018 -22.085 1.00 . A A . 30 ARG CG   1 1 
       15 15841 1 1 30 ARG CZ   C  6.915 -21.086 -24.499 1.00 . A A . 30 ARG CZ   1 1 
       15 15842 1 1 30 ARG H    H 10.025 -19.798 -20.075 1.00 . A A . 30 ARG H    1 1 
       15 15843 1 1 30 ARG HA   H  8.297 -17.637 -20.412 1.00 . A A . 30 ARG HA   1 1 
       15 15844 1 1 30 ARG HB2  H  8.694 -19.449 -22.078 1.00 . A A . 30 ARG HB2  1 1 
       15 15845 1 1 30 ARG HB3  H  7.723 -20.527 -21.085 1.00 . A A . 30 ARG HB3  1 1 
       15 15846 1 1 30 ARG HD2  H  5.290 -20.629 -21.662 1.00 . A A . 30 ARG HD2  1 1 
       15 15847 1 1 30 ARG HD3  H  4.979 -19.809 -23.192 1.00 . A A . 30 ARG HD3  1 1 
       15 15848 1 1 30 ARG HE   H  6.756 -22.016 -22.742 1.00 . A A . 30 ARG HE   1 1 
       15 15849 1 1 30 ARG HG2  H  6.047 -18.399 -21.407 1.00 . A A . 30 ARG HG2  1 1 
       15 15850 1 1 30 ARG HG3  H  6.901 -18.439 -22.951 1.00 . A A . 30 ARG HG3  1 1 
       15 15851 1 1 30 ARG HH11 H  6.084 -19.264 -24.766 1.00 . A A . 30 ARG HH11 1 1 
       15 15852 1 1 30 ARG HH12 H  6.910 -19.911 -26.144 1.00 . A A . 30 ARG HH12 1 1 
       15 15853 1 1 30 ARG HH21 H  7.846 -22.879 -24.550 1.00 . A A . 30 ARG HH21 1 1 
       15 15854 1 1 30 ARG HH22 H  7.911 -21.968 -26.020 1.00 . A A . 30 ARG HH22 1 1 
       15 15855 1 1 30 ARG N    N  9.528 -19.089 -19.616 1.00 . A A . 30 ARG N    1 1 
       15 15856 1 1 30 ARG NE   N  6.520 -21.203 -23.236 1.00 . A A . 30 ARG NE   1 1 
       15 15857 1 1 30 ARG NH1  N  6.611 -19.998 -25.193 1.00 . A A . 30 ARG NH1  1 1 
       15 15858 1 1 30 ARG NH2  N  7.615 -22.058 -25.070 1.00 . A A . 30 ARG NH2  1 1 
       15 15859 1 1 30 ARG O    O  6.198 -18.053 -19.019 1.00 . A A . 30 ARG O    1 1 
       15 15860 1 1 31 HIS C    C  6.395 -19.064 -16.097 1.00 . A A . 31 HIS C    1 1 
       15 15861 1 1 31 HIS CA   C  6.315 -20.129 -17.186 1.00 . A A . 31 HIS CA   1 1 
       15 15862 1 1 31 HIS CB   C  6.553 -21.513 -16.581 1.00 . A A . 31 HIS CB   1 1 
       15 15863 1 1 31 HIS CD2  C  6.665 -23.655 -18.039 1.00 . A A . 31 HIS CD2  1 1 
       15 15864 1 1 31 HIS CE1  C  4.526 -23.861 -18.471 1.00 . A A . 31 HIS CE1  1 1 
       15 15865 1 1 31 HIS CG   C  6.026 -22.634 -17.423 1.00 . A A . 31 HIS CG   1 1 
       15 15866 1 1 31 HIS H    H  8.059 -20.457 -18.341 1.00 . A A . 31 HIS H    1 1 
       15 15867 1 1 31 HIS HA   H  5.330 -20.103 -17.626 1.00 . A A . 31 HIS HA   1 1 
       15 15868 1 1 31 HIS HB2  H  7.615 -21.665 -16.454 1.00 . A A . 31 HIS HB2  1 1 
       15 15869 1 1 31 HIS HB3  H  6.069 -21.565 -15.616 1.00 . A A . 31 HIS HB3  1 1 
       15 15870 1 1 31 HIS HD1  H  3.963 -22.206 -17.409 1.00 . A A . 31 HIS HD1  1 1 
       15 15871 1 1 31 HIS HD2  H  7.729 -23.847 -18.027 1.00 . A A . 31 HIS HD2  1 1 
       15 15872 1 1 31 HIS HE1  H  3.585 -24.230 -18.852 1.00 . A A . 31 HIS HE1  1 1 
       15 15873 1 1 31 HIS N    N  7.285 -19.865 -18.243 1.00 . A A . 31 HIS N    1 1 
       15 15874 1 1 31 HIS ND1  N  4.687 -22.791 -17.714 1.00 . A A . 31 HIS ND1  1 1 
       15 15875 1 1 31 HIS NE2  N  5.711 -24.404 -18.683 1.00 . A A . 31 HIS NE2  1 1 
       15 15876 1 1 31 HIS O    O  5.440 -18.322 -15.868 1.00 . A A . 31 HIS O    1 1 
       15 15877 1 1 32 VAL C    C  7.444 -16.607 -14.844 1.00 . A A . 32 VAL C    1 1 
       15 15878 1 1 32 VAL CA   C  7.747 -18.021 -14.362 1.00 . A A . 32 VAL CA   1 1 
       15 15879 1 1 32 VAL CB   C  9.190 -18.071 -13.826 1.00 . A A . 32 VAL CB   1 1 
       15 15880 1 1 32 VAL CG1  C  9.366 -17.091 -12.675 1.00 . A A . 32 VAL CG1  1 1 
       15 15881 1 1 32 VAL CG2  C  9.548 -19.484 -13.393 1.00 . A A . 32 VAL CG2  1 1 
       15 15882 1 1 32 VAL H    H  8.266 -19.614 -15.655 1.00 . A A . 32 VAL H    1 1 
       15 15883 1 1 32 VAL HA   H  7.075 -18.265 -13.551 1.00 . A A . 32 VAL HA   1 1 
       15 15884 1 1 32 VAL HB   H  9.858 -17.780 -14.622 1.00 . A A . 32 VAL HB   1 1 
       15 15885 1 1 32 VAL HG11 H  9.923 -16.231 -13.018 1.00 . A A . 32 VAL HG11 1 1 
       15 15886 1 1 32 VAL HG12 H  8.397 -16.776 -12.318 1.00 . A A . 32 VAL HG12 1 1 
       15 15887 1 1 32 VAL HG13 H  9.907 -17.572 -11.873 1.00 . A A . 32 VAL HG13 1 1 
       15 15888 1 1 32 VAL HG21 H  8.747 -20.156 -13.662 1.00 . A A . 32 VAL HG21 1 1 
       15 15889 1 1 32 VAL HG22 H 10.458 -19.793 -13.888 1.00 . A A . 32 VAL HG22 1 1 
       15 15890 1 1 32 VAL HG23 H  9.695 -19.508 -12.323 1.00 . A A . 32 VAL HG23 1 1 
       15 15891 1 1 32 VAL N    N  7.541 -18.995 -15.427 1.00 . A A . 32 VAL N    1 1 
       15 15892 1 1 32 VAL O    O  6.832 -15.814 -14.130 1.00 . A A . 32 VAL O    1 1 
       15 15893 1 1 33 MET C    C  6.163 -14.735 -16.875 1.00 . A A . 33 MET C    1 1 
       15 15894 1 1 33 MET CA   C  7.651 -14.979 -16.642 1.00 . A A . 33 MET CA   1 1 
       15 15895 1 1 33 MET CB   C  8.415 -14.840 -17.960 1.00 . A A . 33 MET CB   1 1 
       15 15896 1 1 33 MET CE   C 11.808 -13.440 -19.411 1.00 . A A . 33 MET CE   1 1 
       15 15897 1 1 33 MET CG   C  9.909 -14.625 -17.777 1.00 . A A . 33 MET CG   1 1 
       15 15898 1 1 33 MET H    H  8.360 -16.973 -16.584 1.00 . A A . 33 MET H    1 1 
       15 15899 1 1 33 MET HA   H  8.020 -14.243 -15.943 1.00 . A A . 33 MET HA   1 1 
       15 15900 1 1 33 MET HB2  H  8.271 -15.737 -18.542 1.00 . A A . 33 MET HB2  1 1 
       15 15901 1 1 33 MET HB3  H  8.017 -13.998 -18.506 1.00 . A A . 33 MET HB3  1 1 
       15 15902 1 1 33 MET HE1  H 11.890 -12.712 -20.204 1.00 . A A . 33 MET HE1  1 1 
       15 15903 1 1 33 MET HE2  H 12.726 -13.460 -18.844 1.00 . A A . 33 MET HE2  1 1 
       15 15904 1 1 33 MET HE3  H 11.625 -14.416 -19.836 1.00 . A A . 33 MET HE3  1 1 
       15 15905 1 1 33 MET HG2  H 10.149 -14.730 -16.729 1.00 . A A . 33 MET HG2  1 1 
       15 15906 1 1 33 MET HG3  H 10.438 -15.377 -18.343 1.00 . A A . 33 MET HG3  1 1 
       15 15907 1 1 33 MET N    N  7.877 -16.298 -16.062 1.00 . A A . 33 MET N    1 1 
       15 15908 1 1 33 MET O    O  5.591 -13.779 -16.352 1.00 . A A . 33 MET O    1 1 
       15 15909 1 1 33 MET SD   S 10.449 -12.996 -18.331 1.00 . A A . 33 MET SD   1 1 
       15 15910 1 1 34 THR C    C  3.284 -15.496 -16.692 1.00 . A A . 34 THR C    1 1 
       15 15911 1 1 34 THR CA   C  4.121 -15.485 -17.966 1.00 . A A . 34 THR CA   1 1 
       15 15912 1 1 34 THR CB   C  3.645 -16.622 -18.890 1.00 . A A . 34 THR CB   1 1 
       15 15913 1 1 34 THR CG2  C  2.153 -16.509 -19.162 1.00 . A A . 34 THR CG2  1 1 
       15 15914 1 1 34 THR H    H  6.052 -16.348 -18.050 1.00 . A A . 34 THR H    1 1 
       15 15915 1 1 34 THR HA   H  3.969 -14.546 -18.478 1.00 . A A . 34 THR HA   1 1 
       15 15916 1 1 34 THR HB   H  3.835 -17.567 -18.400 1.00 . A A . 34 THR HB   1 1 
       15 15917 1 1 34 THR HG1  H  4.092 -15.814 -20.632 1.00 . A A . 34 THR HG1  1 1 
       15 15918 1 1 34 THR HG21 H  1.921 -15.504 -19.486 1.00 . A A . 34 THR HG21 1 1 
       15 15919 1 1 34 THR HG22 H  1.604 -16.732 -18.260 1.00 . A A . 34 THR HG22 1 1 
       15 15920 1 1 34 THR HG23 H  1.874 -17.208 -19.936 1.00 . A A . 34 THR HG23 1 1 
       15 15921 1 1 34 THR N    N  5.542 -15.607 -17.663 1.00 . A A . 34 THR N    1 1 
       15 15922 1 1 34 THR O    O  2.149 -15.023 -16.681 1.00 . A A . 34 THR O    1 1 
       15 15923 1 1 34 THR OG1  O  4.365 -16.583 -20.127 1.00 . A A . 34 THR OG1  1 1 
       15 15924 1 1 35 ASN C    C  3.368 -14.831 -13.535 1.00 . A A . 35 ASN C    1 1 
       15 15925 1 1 35 ASN CA   C  3.159 -16.110 -14.340 1.00 . A A . 35 ASN CA   1 1 
       15 15926 1 1 35 ASN CB   C  3.648 -17.317 -13.538 1.00 . A A . 35 ASN CB   1 1 
       15 15927 1 1 35 ASN CG   C  2.785 -17.592 -12.322 1.00 . A A . 35 ASN CG   1 1 
       15 15928 1 1 35 ASN H    H  4.762 -16.399 -15.692 1.00 . A A . 35 ASN H    1 1 
       15 15929 1 1 35 ASN HA   H  2.105 -16.227 -14.541 1.00 . A A . 35 ASN HA   1 1 
       15 15930 1 1 35 ASN HB2  H  3.633 -18.193 -14.171 1.00 . A A . 35 ASN HB2  1 1 
       15 15931 1 1 35 ASN HB3  H  4.659 -17.136 -13.206 1.00 . A A . 35 ASN HB3  1 1 
       15 15932 1 1 35 ASN HD21 H  3.869 -19.201 -11.885 1.00 . A A . 35 ASN HD21 1 1 
       15 15933 1 1 35 ASN HD22 H  2.563 -18.860 -10.807 1.00 . A A . 35 ASN HD22 1 1 
       15 15934 1 1 35 ASN N    N  3.854 -16.038 -15.621 1.00 . A A . 35 ASN N    1 1 
       15 15935 1 1 35 ASN ND2  N  3.105 -18.658 -11.598 1.00 . A A . 35 ASN ND2  1 1 
       15 15936 1 1 35 ASN O    O  2.437 -14.050 -13.337 1.00 . A A . 35 ASN O    1 1 
       15 15937 1 1 35 ASN OD1  O  1.842 -16.854 -12.037 1.00 . A A . 35 ASN OD1  1 1 
       15 15938 1 1 36 LEU C    C  4.527 -12.167 -13.029 1.00 . A A . 36 LEU C    1 1 
       15 15939 1 1 36 LEU CA   C  4.930 -13.439 -12.291 1.00 . A A . 36 LEU CA   1 1 
       15 15940 1 1 36 LEU CB   C  6.428 -13.411 -11.984 1.00 . A A . 36 LEU CB   1 1 
       15 15941 1 1 36 LEU CD1  C  8.203 -14.650 -10.720 1.00 . A A . 36 LEU CD1  1 1 
       15 15942 1 1 36 LEU CD2  C  6.872 -12.868  -9.577 1.00 . A A . 36 LEU CD2  1 1 
       15 15943 1 1 36 LEU CG   C  6.846 -13.972 -10.624 1.00 . A A . 36 LEU CG   1 1 
       15 15944 1 1 36 LEU H    H  5.297 -15.282 -13.264 1.00 . A A . 36 LEU H    1 1 
       15 15945 1 1 36 LEU HA   H  4.381 -13.491 -11.362 1.00 . A A . 36 LEU HA   1 1 
       15 15946 1 1 36 LEU HB2  H  6.932 -13.984 -12.746 1.00 . A A . 36 LEU HB2  1 1 
       15 15947 1 1 36 LEU HB3  H  6.756 -12.382 -12.033 1.00 . A A . 36 LEU HB3  1 1 
       15 15948 1 1 36 LEU HD11 H  8.958 -14.007 -10.292 1.00 . A A . 36 LEU HD11 1 1 
       15 15949 1 1 36 LEU HD12 H  8.438 -14.840 -11.757 1.00 . A A . 36 LEU HD12 1 1 
       15 15950 1 1 36 LEU HD13 H  8.178 -15.585 -10.180 1.00 . A A . 36 LEU HD13 1 1 
       15 15951 1 1 36 LEU HD21 H  7.199 -11.946 -10.035 1.00 . A A . 36 LEU HD21 1 1 
       15 15952 1 1 36 LEU HD22 H  7.555 -13.139  -8.785 1.00 . A A . 36 LEU HD22 1 1 
       15 15953 1 1 36 LEU HD23 H  5.881 -12.736  -9.169 1.00 . A A . 36 LEU HD23 1 1 
       15 15954 1 1 36 LEU HG   H  6.124 -14.714 -10.311 1.00 . A A . 36 LEU HG   1 1 
       15 15955 1 1 36 LEU N    N  4.597 -14.624 -13.074 1.00 . A A . 36 LEU N    1 1 
       15 15956 1 1 36 LEU O    O  5.213 -11.728 -13.951 1.00 . A A . 36 LEU O    1 1 
       15 15957 1 1 37 GLY C    C  1.489 -10.056 -12.907 1.00 . A A . 37 GLY C    1 1 
       15 15958 1 1 37 GLY CA   C  2.934 -10.360 -13.247 1.00 . A A . 37 GLY CA   1 1 
       15 15959 1 1 37 GLY H    H  2.902 -11.973 -11.875 1.00 . A A . 37 GLY H    1 1 
       15 15960 1 1 37 GLY HA2  H  3.551  -9.535 -12.922 1.00 . A A . 37 GLY HA2  1 1 
       15 15961 1 1 37 GLY HA3  H  3.026 -10.465 -14.318 1.00 . A A . 37 GLY HA3  1 1 
       15 15962 1 1 37 GLY N    N  3.409 -11.577 -12.615 1.00 . A A . 37 GLY N    1 1 
       15 15963 1 1 37 GLY O    O  0.973 -10.520 -11.891 1.00 . A A . 37 GLY O    1 1 
       15 15964 1 1 38 GLU C    C -1.377  -9.093 -14.816 1.00 . A A . 38 GLU C    1 1 
       15 15965 1 1 38 GLU CA   C -0.560  -8.905 -13.541 1.00 . A A . 38 GLU CA   1 1 
       15 15966 1 1 38 GLU CB   C -0.660  -7.454 -13.067 1.00 . A A . 38 GLU CB   1 1 
       15 15967 1 1 38 GLU CD   C -1.313  -6.038 -11.080 1.00 . A A . 38 GLU CD   1 1 
       15 15968 1 1 38 GLU CG   C -0.625  -7.303 -11.556 1.00 . A A . 38 GLU CG   1 1 
       15 15969 1 1 38 GLU H    H  1.300  -8.933 -14.551 1.00 . A A . 38 GLU H    1 1 
       15 15970 1 1 38 GLU HA   H -0.957  -9.552 -12.774 1.00 . A A . 38 GLU HA   1 1 
       15 15971 1 1 38 GLU HB2  H  0.164  -6.894 -13.484 1.00 . A A . 38 GLU HB2  1 1 
       15 15972 1 1 38 GLU HB3  H -1.587  -7.033 -13.428 1.00 . A A . 38 GLU HB3  1 1 
       15 15973 1 1 38 GLU HG2  H -1.121  -8.152 -11.110 1.00 . A A . 38 GLU HG2  1 1 
       15 15974 1 1 38 GLU HG3  H  0.405  -7.278 -11.233 1.00 . A A . 38 GLU HG3  1 1 
       15 15975 1 1 38 GLU N    N  0.835  -9.272 -13.759 1.00 . A A . 38 GLU N    1 1 
       15 15976 1 1 38 GLU O    O -2.201 -10.004 -14.910 1.00 . A A . 38 GLU O    1 1 
       15 15977 1 1 38 GLU OE1  O -0.761  -4.941 -11.305 1.00 . A A . 38 GLU OE1  1 1 
       15 15978 1 1 38 GLU OE2  O -2.404  -6.146 -10.481 1.00 . A A . 38 GLU OE2  1 1 
       15 15979 1 1 39 LYS C    C -0.886  -8.219 -18.238 1.00 . A A . 39 LYS C    1 1 
       15 15980 1 1 39 LYS CA   C -1.858  -8.294 -17.064 1.00 . A A . 39 LYS CA   1 1 
       15 15981 1 1 39 LYS CB   C -2.880  -7.159 -17.161 1.00 . A A . 39 LYS CB   1 1 
       15 15982 1 1 39 LYS CD   C -4.673  -7.128 -15.402 1.00 . A A . 39 LYS CD   1 1 
       15 15983 1 1 39 LYS CE   C -6.171  -7.237 -15.167 1.00 . A A . 39 LYS CE   1 1 
       15 15984 1 1 39 LYS CG   C -4.294  -7.582 -16.802 1.00 . A A . 39 LYS CG   1 1 
       15 15985 1 1 39 LYS H    H -0.476  -7.521 -15.659 1.00 . A A . 39 LYS H    1 1 
       15 15986 1 1 39 LYS HA   H -2.377  -9.239 -17.102 1.00 . A A . 39 LYS HA   1 1 
       15 15987 1 1 39 LYS HB2  H -2.583  -6.365 -16.492 1.00 . A A . 39 LYS HB2  1 1 
       15 15988 1 1 39 LYS HB3  H -2.886  -6.782 -18.173 1.00 . A A . 39 LYS HB3  1 1 
       15 15989 1 1 39 LYS HD2  H -4.161  -7.749 -14.681 1.00 . A A . 39 LYS HD2  1 1 
       15 15990 1 1 39 LYS HD3  H -4.370  -6.099 -15.272 1.00 . A A . 39 LYS HD3  1 1 
       15 15991 1 1 39 LYS HE2  H -6.630  -7.667 -16.045 1.00 . A A . 39 LYS HE2  1 1 
       15 15992 1 1 39 LYS HE3  H -6.344  -7.882 -14.319 1.00 . A A . 39 LYS HE3  1 1 
       15 15993 1 1 39 LYS HG2  H -4.982  -7.143 -17.509 1.00 . A A . 39 LYS HG2  1 1 
       15 15994 1 1 39 LYS HG3  H -4.361  -8.659 -16.852 1.00 . A A . 39 LYS HG3  1 1 
       15 15995 1 1 39 LYS HZ1  H -6.203  -5.372 -14.228 1.00 . A A . 39 LYS HZ1  1 1 
       15 15996 1 1 39 LYS HZ2  H -7.738  -6.031 -14.494 1.00 . A A . 39 LYS HZ2  1 1 
       15 15997 1 1 39 LYS HZ3  H -6.868  -5.366 -15.783 1.00 . A A . 39 LYS HZ3  1 1 
       15 15998 1 1 39 LYS N    N -1.145  -8.225 -15.794 1.00 . A A . 39 LYS N    1 1 
       15 15999 1 1 39 LYS NZ   N -6.789  -5.908 -14.900 1.00 . A A . 39 LYS NZ   1 1 
       15 16000 1 1 39 LYS O    O -0.384  -7.146 -18.574 1.00 . A A . 39 LYS O    1 1 
       15 16001 1 1 40 LEU C    C -0.201 -10.445 -21.025 1.00 . A A . 40 LEU C    1 1 
       15 16002 1 1 40 LEU CA   C  0.283  -9.428 -19.997 1.00 . A A . 40 LEU CA   1 1 
       15 16003 1 1 40 LEU CB   C  1.693  -9.792 -19.528 1.00 . A A . 40 LEU CB   1 1 
       15 16004 1 1 40 LEU CD1  C  2.339  -9.139 -17.196 1.00 . A A . 40 LEU CD1  1 1 
       15 16005 1 1 40 LEU CD2  C  3.848  -8.580 -19.111 1.00 . A A . 40 LEU CD2  1 1 
       15 16006 1 1 40 LEU CG   C  2.403  -8.749 -18.664 1.00 . A A . 40 LEU CG   1 1 
       15 16007 1 1 40 LEU H    H -1.057 -10.187 -18.546 1.00 . A A . 40 LEU H    1 1 
       15 16008 1 1 40 LEU HA   H  0.307  -8.452 -20.458 1.00 . A A . 40 LEU HA   1 1 
       15 16009 1 1 40 LEU HB2  H  1.626 -10.704 -18.956 1.00 . A A . 40 LEU HB2  1 1 
       15 16010 1 1 40 LEU HB3  H  2.299  -9.963 -20.407 1.00 . A A . 40 LEU HB3  1 1 
       15 16011 1 1 40 LEU HD11 H  3.069  -9.909 -16.996 1.00 . A A . 40 LEU HD11 1 1 
       15 16012 1 1 40 LEU HD12 H  1.352  -9.511 -16.965 1.00 . A A . 40 LEU HD12 1 1 
       15 16013 1 1 40 LEU HD13 H  2.550  -8.275 -16.584 1.00 . A A . 40 LEU HD13 1 1 
       15 16014 1 1 40 LEU HD21 H  3.892  -8.575 -20.190 1.00 . A A . 40 LEU HD21 1 1 
       15 16015 1 1 40 LEU HD22 H  4.440  -9.399 -18.730 1.00 . A A . 40 LEU HD22 1 1 
       15 16016 1 1 40 LEU HD23 H  4.235  -7.647 -18.730 1.00 . A A . 40 LEU HD23 1 1 
       15 16017 1 1 40 LEU HG   H  1.903  -7.796 -18.777 1.00 . A A . 40 LEU HG   1 1 
       15 16018 1 1 40 LEU N    N -0.627  -9.364 -18.859 1.00 . A A . 40 LEU N    1 1 
       15 16019 1 1 40 LEU O    O -1.061 -11.278 -20.735 1.00 . A A . 40 LEU O    1 1 
       15 16020 1 1 41 THR C    C  1.147 -12.204 -23.673 1.00 . A A . 41 THR C    1 1 
       15 16021 1 1 41 THR CA   C -0.015 -11.290 -23.300 1.00 . A A . 41 THR CA   1 1 
       15 16022 1 1 41 THR CB   C -0.475 -10.526 -24.556 1.00 . A A . 41 THR CB   1 1 
       15 16023 1 1 41 THR CG2  C -1.652  -9.617 -24.236 1.00 . A A . 41 THR CG2  1 1 
       15 16024 1 1 41 THR H    H  1.039  -9.690 -22.400 1.00 . A A . 41 THR H    1 1 
       15 16025 1 1 41 THR HA   H -0.838 -11.895 -22.950 1.00 . A A . 41 THR HA   1 1 
       15 16026 1 1 41 THR HB   H -0.787 -11.244 -25.302 1.00 . A A . 41 THR HB   1 1 
       15 16027 1 1 41 THR HG1  H  1.019 -10.221 -25.807 1.00 . A A . 41 THR HG1  1 1 
       15 16028 1 1 41 THR HG21 H -2.531 -10.218 -24.052 1.00 . A A . 41 THR HG21 1 1 
       15 16029 1 1 41 THR HG22 H -1.835  -8.957 -25.070 1.00 . A A . 41 THR HG22 1 1 
       15 16030 1 1 41 THR HG23 H -1.426  -9.033 -23.357 1.00 . A A . 41 THR HG23 1 1 
       15 16031 1 1 41 THR N    N  0.359 -10.375 -22.229 1.00 . A A . 41 THR N    1 1 
       15 16032 1 1 41 THR O    O  2.308 -11.881 -23.423 1.00 . A A . 41 THR O    1 1 
       15 16033 1 1 41 THR OG1  O  0.606  -9.748 -25.081 1.00 . A A . 41 THR OG1  1 1 
       15 16034 1 1 42 ASP C    C  2.880 -13.648 -25.588 1.00 . A A . 42 ASP C    1 1 
       15 16035 1 1 42 ASP CA   C  1.845 -14.306 -24.681 1.00 . A A . 42 ASP CA   1 1 
       15 16036 1 1 42 ASP CB   C  1.199 -15.491 -25.400 1.00 . A A . 42 ASP CB   1 1 
       15 16037 1 1 42 ASP CG   C  1.599 -16.823 -24.796 1.00 . A A . 42 ASP CG   1 1 
       15 16038 1 1 42 ASP H    H -0.117 -13.547 -24.444 1.00 . A A . 42 ASP H    1 1 
       15 16039 1 1 42 ASP HA   H  2.340 -14.664 -23.791 1.00 . A A . 42 ASP HA   1 1 
       15 16040 1 1 42 ASP HB2  H  0.124 -15.399 -25.339 1.00 . A A . 42 ASP HB2  1 1 
       15 16041 1 1 42 ASP HB3  H  1.499 -15.482 -26.437 1.00 . A A . 42 ASP HB3  1 1 
       15 16042 1 1 42 ASP N    N  0.827 -13.346 -24.272 1.00 . A A . 42 ASP N    1 1 
       15 16043 1 1 42 ASP O    O  4.050 -14.028 -25.587 1.00 . A A . 42 ASP O    1 1 
       15 16044 1 1 42 ASP OD1  O  1.370 -17.018 -23.584 1.00 . A A . 42 ASP OD1  1 1 
       15 16045 1 1 42 ASP OD2  O  2.141 -17.670 -25.536 1.00 . A A . 42 ASP OD2  1 1 
       15 16046 1 1 43 GLU C    C  4.335 -11.102 -26.504 1.00 . A A . 43 GLU C    1 1 
       15 16047 1 1 43 GLU CA   C  3.328 -11.951 -27.274 1.00 . A A . 43 GLU CA   1 1 
       15 16048 1 1 43 GLU CB   C  2.519 -11.066 -28.224 1.00 . A A . 43 GLU CB   1 1 
       15 16049 1 1 43 GLU CD   C  2.149 -10.278 -30.595 1.00 . A A . 43 GLU CD   1 1 
       15 16050 1 1 43 GLU CG   C  2.927 -11.204 -29.681 1.00 . A A . 43 GLU CG   1 1 
       15 16051 1 1 43 GLU H    H  1.495 -12.403 -26.317 1.00 . A A . 43 GLU H    1 1 
       15 16052 1 1 43 GLU HA   H  3.865 -12.688 -27.853 1.00 . A A . 43 GLU HA   1 1 
       15 16053 1 1 43 GLU HB2  H  1.474 -11.326 -28.137 1.00 . A A . 43 GLU HB2  1 1 
       15 16054 1 1 43 GLU HB3  H  2.649 -10.034 -27.932 1.00 . A A . 43 GLU HB3  1 1 
       15 16055 1 1 43 GLU HG2  H  3.978 -10.974 -29.771 1.00 . A A . 43 GLU HG2  1 1 
       15 16056 1 1 43 GLU HG3  H  2.755 -12.224 -29.994 1.00 . A A . 43 GLU HG3  1 1 
       15 16057 1 1 43 GLU N    N  2.439 -12.660 -26.361 1.00 . A A . 43 GLU N    1 1 
       15 16058 1 1 43 GLU O    O  5.502 -11.009 -26.883 1.00 . A A . 43 GLU O    1 1 
       15 16059 1 1 43 GLU OE1  O  0.924 -10.476 -30.739 1.00 . A A . 43 GLU OE1  1 1 
       15 16060 1 1 43 GLU OE2  O  2.765  -9.354 -31.167 1.00 . A A . 43 GLU OE2  1 1 
       15 16061 1 1 44 GLU C    C  5.800 -10.477 -23.893 1.00 . A A . 44 GLU C    1 1 
       15 16062 1 1 44 GLU CA   C  4.734  -9.643 -24.597 1.00 . A A . 44 GLU CA   1 1 
       15 16063 1 1 44 GLU CB   C  3.901  -8.882 -23.563 1.00 . A A . 44 GLU CB   1 1 
       15 16064 1 1 44 GLU CD   C  3.753  -6.551 -22.600 1.00 . A A . 44 GLU CD   1 1 
       15 16065 1 1 44 GLU CG   C  4.650  -7.736 -22.903 1.00 . A A . 44 GLU CG   1 1 
       15 16066 1 1 44 GLU H    H  2.934 -10.599 -25.169 1.00 . A A . 44 GLU H    1 1 
       15 16067 1 1 44 GLU HA   H  5.221  -8.932 -25.247 1.00 . A A . 44 GLU HA   1 1 
       15 16068 1 1 44 GLU HB2  H  3.025  -8.480 -24.050 1.00 . A A . 44 GLU HB2  1 1 
       15 16069 1 1 44 GLU HB3  H  3.590  -9.571 -22.793 1.00 . A A . 44 GLU HB3  1 1 
       15 16070 1 1 44 GLU HG2  H  5.079  -8.089 -21.978 1.00 . A A . 44 GLU HG2  1 1 
       15 16071 1 1 44 GLU HG3  H  5.440  -7.411 -23.564 1.00 . A A . 44 GLU HG3  1 1 
       15 16072 1 1 44 GLU N    N  3.874 -10.485 -25.420 1.00 . A A . 44 GLU N    1 1 
       15 16073 1 1 44 GLU O    O  6.907 -10.003 -23.638 1.00 . A A . 44 GLU O    1 1 
       15 16074 1 1 44 GLU OE1  O  2.895  -6.224 -23.446 1.00 . A A . 44 GLU OE1  1 1 
       15 16075 1 1 44 GLU OE2  O  3.910  -5.952 -21.515 1.00 . A A . 44 GLU OE2  1 1 
       15 16076 1 1 45 VAL C    C  7.451 -13.136 -23.870 1.00 . A A . 45 VAL C    1 1 
       15 16077 1 1 45 VAL CA   C  6.385 -12.625 -22.908 1.00 . A A . 45 VAL CA   1 1 
       15 16078 1 1 45 VAL CB   C  5.648 -13.828 -22.290 1.00 . A A . 45 VAL CB   1 1 
       15 16079 1 1 45 VAL CG1  C  6.630 -14.751 -21.585 1.00 . A A . 45 VAL CG1  1 1 
       15 16080 1 1 45 VAL CG2  C  4.566 -13.354 -21.331 1.00 . A A . 45 VAL CG2  1 1 
       15 16081 1 1 45 VAL H    H  4.561 -12.044 -23.812 1.00 . A A . 45 VAL H    1 1 
       15 16082 1 1 45 VAL HA   H  6.865 -12.076 -22.111 1.00 . A A . 45 VAL HA   1 1 
       15 16083 1 1 45 VAL HB   H  5.175 -14.383 -23.087 1.00 . A A . 45 VAL HB   1 1 
       15 16084 1 1 45 VAL HG11 H  7.456 -14.171 -21.201 1.00 . A A . 45 VAL HG11 1 1 
       15 16085 1 1 45 VAL HG12 H  6.131 -15.253 -20.769 1.00 . A A . 45 VAL HG12 1 1 
       15 16086 1 1 45 VAL HG13 H  7.001 -15.485 -22.286 1.00 . A A . 45 VAL HG13 1 1 
       15 16087 1 1 45 VAL HG21 H  4.531 -12.275 -21.334 1.00 . A A . 45 VAL HG21 1 1 
       15 16088 1 1 45 VAL HG22 H  3.609 -13.746 -21.644 1.00 . A A . 45 VAL HG22 1 1 
       15 16089 1 1 45 VAL HG23 H  4.789 -13.705 -20.334 1.00 . A A . 45 VAL HG23 1 1 
       15 16090 1 1 45 VAL N    N  5.458 -11.724 -23.582 1.00 . A A . 45 VAL N    1 1 
       15 16091 1 1 45 VAL O    O  8.605 -13.332 -23.487 1.00 . A A . 45 VAL O    1 1 
       15 16092 1 1 46 ASP C    C  9.182 -12.906 -26.274 1.00 . A A . 46 ASP C    1 1 
       15 16093 1 1 46 ASP CA   C  7.982 -13.837 -26.139 1.00 . A A . 46 ASP CA   1 1 
       15 16094 1 1 46 ASP CB   C  7.267 -13.967 -27.485 1.00 . A A . 46 ASP CB   1 1 
       15 16095 1 1 46 ASP CG   C  7.026 -15.412 -27.876 1.00 . A A . 46 ASP CG   1 1 
       15 16096 1 1 46 ASP H    H  6.125 -13.176 -25.365 1.00 . A A . 46 ASP H    1 1 
       15 16097 1 1 46 ASP HA   H  8.330 -14.812 -25.832 1.00 . A A . 46 ASP HA   1 1 
       15 16098 1 1 46 ASP HB2  H  6.312 -13.465 -27.428 1.00 . A A . 46 ASP HB2  1 1 
       15 16099 1 1 46 ASP HB3  H  7.869 -13.501 -28.251 1.00 . A A . 46 ASP HB3  1 1 
       15 16100 1 1 46 ASP N    N  7.059 -13.350 -25.121 1.00 . A A . 46 ASP N    1 1 
       15 16101 1 1 46 ASP O    O 10.322 -13.359 -26.379 1.00 . A A . 46 ASP O    1 1 
       15 16102 1 1 46 ASP OD1  O  6.198 -16.075 -27.217 1.00 . A A . 46 ASP OD1  1 1 
       15 16103 1 1 46 ASP OD2  O  7.665 -15.879 -28.842 1.00 . A A . 46 ASP OD2  1 1 
       15 16104 1 1 47 GLU C    C 10.791 -10.517 -25.108 1.00 . A A . 47 GLU C    1 1 
       15 16105 1 1 47 GLU CA   C  9.978 -10.609 -26.396 1.00 . A A . 47 GLU CA   1 1 
       15 16106 1 1 47 GLU CB   C  9.386  -9.240 -26.737 1.00 . A A . 47 GLU CB   1 1 
       15 16107 1 1 47 GLU CD   C  8.918  -7.557 -28.562 1.00 . A A . 47 GLU CD   1 1 
       15 16108 1 1 47 GLU CG   C  9.214  -9.007 -28.229 1.00 . A A . 47 GLU CG   1 1 
       15 16109 1 1 47 GLU H    H  7.989 -11.304 -26.185 1.00 . A A . 47 GLU H    1 1 
       15 16110 1 1 47 GLU HA   H 10.630 -10.919 -27.198 1.00 . A A . 47 GLU HA   1 1 
       15 16111 1 1 47 GLU HB2  H  8.418  -9.152 -26.266 1.00 . A A . 47 GLU HB2  1 1 
       15 16112 1 1 47 GLU HB3  H 10.037  -8.473 -26.347 1.00 . A A . 47 GLU HB3  1 1 
       15 16113 1 1 47 GLU HG2  H 10.124  -9.297 -28.733 1.00 . A A . 47 GLU HG2  1 1 
       15 16114 1 1 47 GLU HG3  H  8.397  -9.617 -28.584 1.00 . A A . 47 GLU HG3  1 1 
       15 16115 1 1 47 GLU N    N  8.918 -11.603 -26.272 1.00 . A A . 47 GLU N    1 1 
       15 16116 1 1 47 GLU O    O 11.958 -10.127 -25.125 1.00 . A A . 47 GLU O    1 1 
       15 16117 1 1 47 GLU OE1  O  7.728  -7.177 -28.545 1.00 . A A . 47 GLU OE1  1 1 
       15 16118 1 1 47 GLU OE2  O  9.874  -6.804 -28.839 1.00 . A A . 47 GLU OE2  1 1 
       15 16119 1 1 48 MET C    C 11.946 -11.875 -22.623 1.00 . A A . 48 MET C    1 1 
       15 16120 1 1 48 MET CA   C 10.830 -10.837 -22.696 1.00 . A A . 48 MET CA   1 1 
       15 16121 1 1 48 MET CB   C  9.820 -11.078 -21.572 1.00 . A A . 48 MET CB   1 1 
       15 16122 1 1 48 MET CE   C 11.550  -9.775 -19.394 1.00 . A A . 48 MET CE   1 1 
       15 16123 1 1 48 MET CG   C  9.268  -9.798 -20.966 1.00 . A A . 48 MET CG   1 1 
       15 16124 1 1 48 MET H    H  9.234 -11.181 -24.042 1.00 . A A . 48 MET H    1 1 
       15 16125 1 1 48 MET HA   H 11.261  -9.854 -22.576 1.00 . A A . 48 MET HA   1 1 
       15 16126 1 1 48 MET HB2  H  8.993 -11.651 -21.965 1.00 . A A . 48 MET HB2  1 1 
       15 16127 1 1 48 MET HB3  H 10.299 -11.645 -20.788 1.00 . A A . 48 MET HB3  1 1 
       15 16128 1 1 48 MET HE1  H 11.777 -10.817 -19.566 1.00 . A A . 48 MET HE1  1 1 
       15 16129 1 1 48 MET HE2  H 11.917  -9.186 -20.221 1.00 . A A . 48 MET HE2  1 1 
       15 16130 1 1 48 MET HE3  H 12.025  -9.449 -18.480 1.00 . A A . 48 MET HE3  1 1 
       15 16131 1 1 48 MET HG2  H  9.620  -8.959 -21.547 1.00 . A A . 48 MET HG2  1 1 
       15 16132 1 1 48 MET HG3  H  8.189  -9.834 -21.006 1.00 . A A . 48 MET HG3  1 1 
       15 16133 1 1 48 MET N    N 10.165 -10.879 -23.993 1.00 . A A . 48 MET N    1 1 
       15 16134 1 1 48 MET O    O 12.992 -11.634 -22.020 1.00 . A A . 48 MET O    1 1 
       15 16135 1 1 48 MET SD   S  9.777  -9.566 -19.252 1.00 . A A . 48 MET SD   1 1 
       15 16136 1 1 49 ILE C    C 13.894 -13.748 -24.128 1.00 . A A . 49 ILE C    1 1 
       15 16137 1 1 49 ILE CA   C 12.701 -14.102 -23.247 1.00 . A A . 49 ILE CA   1 1 
       15 16138 1 1 49 ILE CB   C 12.089 -15.427 -23.739 1.00 . A A . 49 ILE CB   1 1 
       15 16139 1 1 49 ILE CD1  C 10.086 -16.966 -23.427 1.00 . A A . 49 ILE CD1  1 1 
       15 16140 1 1 49 ILE CG1  C 10.894 -15.816 -22.867 1.00 . A A . 49 ILE CG1  1 1 
       15 16141 1 1 49 ILE CG2  C 13.137 -16.529 -23.733 1.00 . A A . 49 ILE CG2  1 1 
       15 16142 1 1 49 ILE H    H 10.862 -13.161 -23.704 1.00 . A A . 49 ILE H    1 1 
       15 16143 1 1 49 ILE HA   H 13.046 -14.243 -22.232 1.00 . A A . 49 ILE HA   1 1 
       15 16144 1 1 49 ILE HB   H 11.754 -15.287 -24.755 1.00 . A A . 49 ILE HB   1 1 
       15 16145 1 1 49 ILE HD11 H 10.691 -17.861 -23.437 1.00 . A A . 49 ILE HD11 1 1 
       15 16146 1 1 49 ILE HD12 H  9.214 -17.127 -22.812 1.00 . A A . 49 ILE HD12 1 1 
       15 16147 1 1 49 ILE HD13 H  9.777 -16.730 -24.435 1.00 . A A . 49 ILE HD13 1 1 
       15 16148 1 1 49 ILE HG12 H 11.248 -16.106 -21.890 1.00 . A A . 49 ILE HG12 1 1 
       15 16149 1 1 49 ILE HG13 H 10.236 -14.964 -22.769 1.00 . A A . 49 ILE HG13 1 1 
       15 16150 1 1 49 ILE HG21 H 13.885 -16.312 -22.984 1.00 . A A . 49 ILE HG21 1 1 
       15 16151 1 1 49 ILE HG22 H 12.665 -17.473 -23.506 1.00 . A A . 49 ILE HG22 1 1 
       15 16152 1 1 49 ILE HG23 H 13.606 -16.585 -24.704 1.00 . A A . 49 ILE HG23 1 1 
       15 16153 1 1 49 ILE N    N 11.715 -13.029 -23.241 1.00 . A A . 49 ILE N    1 1 
       15 16154 1 1 49 ILE O    O 15.005 -14.232 -23.911 1.00 . A A . 49 ILE O    1 1 
       15 16155 1 1 50 ARG C    C 15.802 -11.713 -25.295 1.00 . A A . 50 ARG C    1 1 
       15 16156 1 1 50 ARG CA   C 14.711 -12.479 -26.038 1.00 . A A . 50 ARG CA   1 1 
       15 16157 1 1 50 ARG CB   C 14.131 -11.608 -27.153 1.00 . A A . 50 ARG CB   1 1 
       15 16158 1 1 50 ARG CD   C 12.827 -11.506 -29.299 1.00 . A A . 50 ARG CD   1 1 
       15 16159 1 1 50 ARG CG   C 13.551 -12.406 -28.310 1.00 . A A . 50 ARG CG   1 1 
       15 16160 1 1 50 ARG CZ   C 14.487 -11.127 -31.072 1.00 . A A . 50 ARG CZ   1 1 
       15 16161 1 1 50 ARG H    H 12.750 -12.548 -25.246 1.00 . A A . 50 ARG H    1 1 
       15 16162 1 1 50 ARG HA   H 15.145 -13.367 -26.474 1.00 . A A . 50 ARG HA   1 1 
       15 16163 1 1 50 ARG HB2  H 13.347 -10.991 -26.741 1.00 . A A . 50 ARG HB2  1 1 
       15 16164 1 1 50 ARG HB3  H 14.913 -10.972 -27.540 1.00 . A A . 50 ARG HB3  1 1 
       15 16165 1 1 50 ARG HD2  H 12.267 -12.125 -29.984 1.00 . A A . 50 ARG HD2  1 1 
       15 16166 1 1 50 ARG HD3  H 12.148 -10.868 -28.754 1.00 . A A . 50 ARG HD3  1 1 
       15 16167 1 1 50 ARG HE   H 13.832  -9.731 -29.806 1.00 . A A . 50 ARG HE   1 1 
       15 16168 1 1 50 ARG HG2  H 14.353 -12.914 -28.823 1.00 . A A . 50 ARG HG2  1 1 
       15 16169 1 1 50 ARG HG3  H 12.853 -13.132 -27.919 1.00 . A A . 50 ARG HG3  1 1 
       15 16170 1 1 50 ARG HH11 H 13.785 -13.017 -30.956 1.00 . A A . 50 ARG HH11 1 1 
       15 16171 1 1 50 ARG HH12 H 14.956 -12.736 -32.201 1.00 . A A . 50 ARG HH12 1 1 
       15 16172 1 1 50 ARG HH21 H 15.374  -9.348 -31.442 1.00 . A A . 50 ARG HH21 1 1 
       15 16173 1 1 50 ARG HH22 H 15.860 -10.649 -32.477 1.00 . A A . 50 ARG HH22 1 1 
       15 16174 1 1 50 ARG N    N 13.656 -12.899 -25.123 1.00 . A A . 50 ARG N    1 1 
       15 16175 1 1 50 ARG NE   N 13.753 -10.674 -30.061 1.00 . A A . 50 ARG NE   1 1 
       15 16176 1 1 50 ARG NH1  N 14.403 -12.398 -31.439 1.00 . A A . 50 ARG NH1  1 1 
       15 16177 1 1 50 ARG NH2  N 15.308 -10.307 -31.717 1.00 . A A . 50 ARG NH2  1 1 
       15 16178 1 1 50 ARG O    O 16.991 -11.937 -25.517 1.00 . A A . 50 ARG O    1 1 
       15 16179 1 1 51 GLU C    C 16.939 -10.833 -22.506 1.00 . A A . 51 GLU C    1 1 
       15 16180 1 1 51 GLU CA   C 16.329 -10.010 -23.638 1.00 . A A . 51 GLU CA   1 1 
       15 16181 1 1 51 GLU CB   C 15.634  -8.773 -23.067 1.00 . A A . 51 GLU CB   1 1 
       15 16182 1 1 51 GLU CD   C 17.292  -7.170 -24.098 1.00 . A A . 51 GLU CD   1 1 
       15 16183 1 1 51 GLU CG   C 15.830  -7.522 -23.908 1.00 . A A . 51 GLU CG   1 1 
       15 16184 1 1 51 GLU H    H 14.425 -10.677 -24.279 1.00 . A A . 51 GLU H    1 1 
       15 16185 1 1 51 GLU HA   H 17.119  -9.693 -24.302 1.00 . A A . 51 GLU HA   1 1 
       15 16186 1 1 51 GLU HB2  H 14.575  -8.971 -22.994 1.00 . A A . 51 GLU HB2  1 1 
       15 16187 1 1 51 GLU HB3  H 16.023  -8.581 -22.078 1.00 . A A . 51 GLU HB3  1 1 
       15 16188 1 1 51 GLU HG2  H 15.385  -7.683 -24.878 1.00 . A A . 51 GLU HG2  1 1 
       15 16189 1 1 51 GLU HG3  H 15.336  -6.695 -23.420 1.00 . A A . 51 GLU HG3  1 1 
       15 16190 1 1 51 GLU N    N 15.387 -10.810 -24.412 1.00 . A A . 51 GLU N    1 1 
       15 16191 1 1 51 GLU O    O 18.157 -10.985 -22.422 1.00 . A A . 51 GLU O    1 1 
       15 16192 1 1 51 GLU OE1  O 18.123  -7.632 -23.287 1.00 . A A . 51 GLU OE1  1 1 
       15 16193 1 1 51 GLU OE2  O 17.606  -6.433 -25.055 1.00 . A A . 51 GLU OE2  1 1 
       15 16194 1 1 52 ALA C    C 17.466 -13.282 -20.976 1.00 . A A . 52 ALA C    1 1 
       15 16195 1 1 52 ALA CA   C 16.535 -12.167 -20.512 1.00 . A A . 52 ALA CA   1 1 
       15 16196 1 1 52 ALA CB   C 15.343 -12.748 -19.766 1.00 . A A . 52 ALA CB   1 1 
       15 16197 1 1 52 ALA H    H 15.122 -11.203 -21.758 1.00 . A A . 52 ALA H    1 1 
       15 16198 1 1 52 ALA HA   H 17.073 -11.521 -19.833 1.00 . A A . 52 ALA HA   1 1 
       15 16199 1 1 52 ALA HB1  H 14.443 -12.231 -20.068 1.00 . A A . 52 ALA HB1  1 1 
       15 16200 1 1 52 ALA HB2  H 15.250 -13.798 -19.999 1.00 . A A . 52 ALA HB2  1 1 
       15 16201 1 1 52 ALA HB3  H 15.489 -12.627 -18.703 1.00 . A A . 52 ALA HB3  1 1 
       15 16202 1 1 52 ALA N    N 16.082 -11.360 -21.638 1.00 . A A . 52 ALA N    1 1 
       15 16203 1 1 52 ALA O    O 18.353 -13.710 -20.237 1.00 . A A . 52 ALA O    1 1 
       15 16204 1 1 53 ASP C    C 18.896 -14.304 -23.948 1.00 . A A . 53 ASP C    1 1 
       15 16205 1 1 53 ASP CA   C 18.080 -14.814 -22.764 1.00 . A A . 53 ASP CA   1 1 
       15 16206 1 1 53 ASP CB   C 17.202 -15.987 -23.202 1.00 . A A . 53 ASP CB   1 1 
       15 16207 1 1 53 ASP CG   C 17.972 -17.291 -23.275 1.00 . A A . 53 ASP CG   1 1 
       15 16208 1 1 53 ASP H    H 16.535 -13.366 -22.743 1.00 . A A . 53 ASP H    1 1 
       15 16209 1 1 53 ASP HA   H 18.758 -15.151 -21.995 1.00 . A A . 53 ASP HA   1 1 
       15 16210 1 1 53 ASP HB2  H 16.393 -16.107 -22.496 1.00 . A A . 53 ASP HB2  1 1 
       15 16211 1 1 53 ASP HB3  H 16.792 -15.776 -24.179 1.00 . A A . 53 ASP HB3  1 1 
       15 16212 1 1 53 ASP N    N 17.258 -13.748 -22.202 1.00 . A A . 53 ASP N    1 1 
       15 16213 1 1 53 ASP O    O 18.373 -14.139 -25.050 1.00 . A A . 53 ASP O    1 1 
       15 16214 1 1 53 ASP OD1  O 19.091 -17.289 -23.829 1.00 . A A . 53 ASP OD1  1 1 
       15 16215 1 1 53 ASP OD2  O 17.455 -18.313 -22.778 1.00 . A A . 53 ASP OD2  1 1 
       15 16216 1 1 54 ILE C    C 22.478 -14.118 -24.587 1.00 . A A . 54 ILE C    1 1 
       15 16217 1 1 54 ILE CA   C 21.068 -13.564 -24.757 1.00 . A A . 54 ILE CA   1 1 
       15 16218 1 1 54 ILE CB   C 21.131 -12.025 -24.765 1.00 . A A . 54 ILE CB   1 1 
       15 16219 1 1 54 ILE CD1  C 22.318 -10.305 -23.312 1.00 . A A . 54 ILE CD1  1 1 
       15 16220 1 1 54 ILE CG1  C 21.386 -11.496 -23.352 1.00 . A A . 54 ILE CG1  1 1 
       15 16221 1 1 54 ILE CG2  C 19.843 -11.445 -25.330 1.00 . A A . 54 ILE CG2  1 1 
       15 16222 1 1 54 ILE H    H 20.538 -14.206 -22.812 1.00 . A A . 54 ILE H    1 1 
       15 16223 1 1 54 ILE HA   H 20.676 -13.893 -25.709 1.00 . A A . 54 ILE HA   1 1 
       15 16224 1 1 54 ILE HB   H 21.945 -11.724 -25.407 1.00 . A A . 54 ILE HB   1 1 
       15 16225 1 1 54 ILE HD11 H 21.767  -9.426 -23.011 1.00 . A A . 54 ILE HD11 1 1 
       15 16226 1 1 54 ILE HD12 H 23.112 -10.493 -22.605 1.00 . A A . 54 ILE HD12 1 1 
       15 16227 1 1 54 ILE HD13 H 22.740 -10.145 -24.294 1.00 . A A . 54 ILE HD13 1 1 
       15 16228 1 1 54 ILE HG12 H 20.448 -11.197 -22.912 1.00 . A A . 54 ILE HG12 1 1 
       15 16229 1 1 54 ILE HG13 H 21.825 -12.282 -22.755 1.00 . A A . 54 ILE HG13 1 1 
       15 16230 1 1 54 ILE HG21 H 19.368 -12.176 -25.967 1.00 . A A . 54 ILE HG21 1 1 
       15 16231 1 1 54 ILE HG22 H 19.177 -11.190 -24.518 1.00 . A A . 54 ILE HG22 1 1 
       15 16232 1 1 54 ILE HG23 H 20.068 -10.558 -25.903 1.00 . A A . 54 ILE HG23 1 1 
       15 16233 1 1 54 ILE N    N 20.180 -14.055 -23.711 1.00 . A A . 54 ILE N    1 1 
       15 16234 1 1 54 ILE O    O 23.461 -13.384 -24.687 1.00 . A A . 54 ILE O    1 1 
       15 16235 1 1 55 ASP C    C 24.299 -16.773 -25.431 1.00 . A A . 55 ASP C    1 1 
       15 16236 1 1 55 ASP CA   C 23.860 -16.073 -24.148 1.00 . A A . 55 ASP CA   1 1 
       15 16237 1 1 55 ASP CB   C 23.786 -17.083 -23.002 1.00 . A A . 55 ASP CB   1 1 
       15 16238 1 1 55 ASP CG   C 23.177 -16.490 -21.747 1.00 . A A . 55 ASP CG   1 1 
       15 16239 1 1 55 ASP H    H 21.749 -15.951 -24.262 1.00 . A A . 55 ASP H    1 1 
       15 16240 1 1 55 ASP HA   H 24.585 -15.313 -23.901 1.00 . A A . 55 ASP HA   1 1 
       15 16241 1 1 55 ASP HB2  H 23.183 -17.924 -23.309 1.00 . A A . 55 ASP HB2  1 1 
       15 16242 1 1 55 ASP HB3  H 24.784 -17.426 -22.769 1.00 . A A . 55 ASP HB3  1 1 
       15 16243 1 1 55 ASP N    N 22.569 -15.418 -24.330 1.00 . A A . 55 ASP N    1 1 
       15 16244 1 1 55 ASP O    O 25.485 -16.803 -25.759 1.00 . A A . 55 ASP O    1 1 
       15 16245 1 1 55 ASP OD1  O 21.934 -16.510 -21.625 1.00 . A A . 55 ASP OD1  1 1 
       15 16246 1 1 55 ASP OD2  O 23.942 -16.005 -20.887 1.00 . A A . 55 ASP OD2  1 1 
       15 16247 1 1 56 GLY C    C 23.612 -19.536 -27.234 1.00 . A A . 56 GLY C    1 1 
       15 16248 1 1 56 GLY CA   C 23.643 -18.028 -27.390 1.00 . A A . 56 GLY CA   1 1 
       15 16249 1 1 56 GLY H    H 22.407 -17.280 -25.842 1.00 . A A . 56 GLY H    1 1 
       15 16250 1 1 56 GLY HA2  H 22.921 -17.740 -28.140 1.00 . A A . 56 GLY HA2  1 1 
       15 16251 1 1 56 GLY HA3  H 24.628 -17.732 -27.720 1.00 . A A . 56 GLY HA3  1 1 
       15 16252 1 1 56 GLY N    N 23.335 -17.336 -26.153 1.00 . A A . 56 GLY N    1 1 
       15 16253 1 1 56 GLY O    O 24.317 -20.254 -27.943 1.00 . A A . 56 GLY O    1 1 
       15 16254 1 1 57 ASP C    C 21.240 -21.822 -25.707 1.00 . A A . 57 ASP C    1 1 
       15 16255 1 1 57 ASP CA   C 22.678 -21.448 -26.054 1.00 . A A . 57 ASP CA   1 1 
       15 16256 1 1 57 ASP CB   C 23.615 -21.871 -24.922 1.00 . A A . 57 ASP CB   1 1 
       15 16257 1 1 57 ASP CG   C 23.701 -20.831 -23.822 1.00 . A A . 57 ASP CG   1 1 
       15 16258 1 1 57 ASP H    H 22.260 -19.392 -25.769 1.00 . A A . 57 ASP H    1 1 
       15 16259 1 1 57 ASP HA   H 22.963 -21.966 -26.957 1.00 . A A . 57 ASP HA   1 1 
       15 16260 1 1 57 ASP HB2  H 23.256 -22.794 -24.491 1.00 . A A . 57 ASP HB2  1 1 
       15 16261 1 1 57 ASP HB3  H 24.606 -22.027 -25.323 1.00 . A A . 57 ASP HB3  1 1 
       15 16262 1 1 57 ASP N    N 22.797 -20.016 -26.302 1.00 . A A . 57 ASP N    1 1 
       15 16263 1 1 57 ASP O    O 20.720 -22.833 -26.177 1.00 . A A . 57 ASP O    1 1 
       15 16264 1 1 57 ASP OD1  O 22.824 -20.834 -22.934 1.00 . A A . 57 ASP OD1  1 1 
       15 16265 1 1 57 ASP OD2  O 24.644 -20.013 -23.851 1.00 . A A . 57 ASP OD2  1 1 
       15 16266 1 1 58 GLY C    C 19.083 -21.418 -22.982 1.00 . A A . 58 GLY C    1 1 
       15 16267 1 1 58 GLY CA   C 19.232 -21.262 -24.482 1.00 . A A . 58 GLY CA   1 1 
       15 16268 1 1 58 GLY H    H 21.068 -20.208 -24.535 1.00 . A A . 58 GLY H    1 1 
       15 16269 1 1 58 GLY HA2  H 18.610 -20.443 -24.812 1.00 . A A . 58 GLY HA2  1 1 
       15 16270 1 1 58 GLY HA3  H 18.898 -22.170 -24.961 1.00 . A A . 58 GLY HA3  1 1 
       15 16271 1 1 58 GLY N    N 20.603 -21.000 -24.879 1.00 . A A . 58 GLY N    1 1 
       15 16272 1 1 58 GLY O    O 18.222 -22.161 -22.512 1.00 . A A . 58 GLY O    1 1 
       15 16273 1 1 59 GLN C    C 19.867 -19.385 -20.164 1.00 . A A . 59 GLN C    1 1 
       15 16274 1 1 59 GLN CA   C 19.883 -20.783 -20.773 1.00 . A A . 59 GLN CA   1 1 
       15 16275 1 1 59 GLN CB   C 21.083 -21.569 -20.243 1.00 . A A . 59 GLN CB   1 1 
       15 16276 1 1 59 GLN CD   C 21.662 -24.026 -20.357 1.00 . A A . 59 GLN CD   1 1 
       15 16277 1 1 59 GLN CG   C 20.734 -22.975 -19.780 1.00 . A A . 59 GLN CG   1 1 
       15 16278 1 1 59 GLN H    H 20.588 -20.142 -22.662 1.00 . A A . 59 GLN H    1 1 
       15 16279 1 1 59 GLN HA   H 18.976 -21.296 -20.490 1.00 . A A . 59 GLN HA   1 1 
       15 16280 1 1 59 GLN HB2  H 21.824 -21.644 -21.025 1.00 . A A . 59 GLN HB2  1 1 
       15 16281 1 1 59 GLN HB3  H 21.508 -21.034 -19.406 1.00 . A A . 59 GLN HB3  1 1 
       15 16282 1 1 59 GLN HE21 H 22.770 -23.989 -18.706 1.00 . A A . 59 GLN HE21 1 1 
       15 16283 1 1 59 GLN HE22 H 23.293 -25.082 -19.937 1.00 . A A . 59 GLN HE22 1 1 
       15 16284 1 1 59 GLN HG2  H 20.799 -23.012 -18.703 1.00 . A A . 59 GLN HG2  1 1 
       15 16285 1 1 59 GLN HG3  H 19.724 -23.200 -20.088 1.00 . A A . 59 GLN HG3  1 1 
       15 16286 1 1 59 GLN N    N 19.924 -20.717 -22.229 1.00 . A A . 59 GLN N    1 1 
       15 16287 1 1 59 GLN NE2  N 22.678 -24.404 -19.590 1.00 . A A . 59 GLN NE2  1 1 
       15 16288 1 1 59 GLN O    O 20.557 -18.482 -20.638 1.00 . A A . 59 GLN O    1 1 
       15 16289 1 1 59 GLN OE1  O 21.468 -24.494 -21.479 1.00 . A A . 59 GLN OE1  1 1 
       15 16290 1 1 60 VAL C    C 19.734 -17.929 -17.119 1.00 . A A . 60 VAL C    1 1 
       15 16291 1 1 60 VAL CA   C 18.968 -17.924 -18.437 1.00 . A A . 60 VAL CA   1 1 
       15 16292 1 1 60 VAL CB   C 17.499 -17.553 -18.163 1.00 . A A . 60 VAL CB   1 1 
       15 16293 1 1 60 VAL CG1  C 17.402 -16.154 -17.572 1.00 . A A . 60 VAL CG1  1 1 
       15 16294 1 1 60 VAL CG2  C 16.676 -17.660 -19.438 1.00 . A A . 60 VAL CG2  1 1 
       15 16295 1 1 60 VAL H    H 18.548 -19.970 -18.780 1.00 . A A . 60 VAL H    1 1 
       15 16296 1 1 60 VAL HA   H 19.392 -17.172 -19.086 1.00 . A A . 60 VAL HA   1 1 
       15 16297 1 1 60 VAL HB   H 17.100 -18.252 -17.442 1.00 . A A . 60 VAL HB   1 1 
       15 16298 1 1 60 VAL HG11 H 18.258 -15.573 -17.883 1.00 . A A . 60 VAL HG11 1 1 
       15 16299 1 1 60 VAL HG12 H 16.496 -15.679 -17.919 1.00 . A A . 60 VAL HG12 1 1 
       15 16300 1 1 60 VAL HG13 H 17.385 -16.220 -16.494 1.00 . A A . 60 VAL HG13 1 1 
       15 16301 1 1 60 VAL HG21 H 15.900 -18.399 -19.303 1.00 . A A . 60 VAL HG21 1 1 
       15 16302 1 1 60 VAL HG22 H 16.226 -16.702 -19.658 1.00 . A A . 60 VAL HG22 1 1 
       15 16303 1 1 60 VAL HG23 H 17.316 -17.953 -20.256 1.00 . A A . 60 VAL HG23 1 1 
       15 16304 1 1 60 VAL N    N 19.074 -19.212 -19.111 1.00 . A A . 60 VAL N    1 1 
       15 16305 1 1 60 VAL O    O 19.547 -18.813 -16.284 1.00 . A A . 60 VAL O    1 1 
       15 16306 1 1 61 ASN C    C 20.550 -16.289 -14.568 1.00 . A A . 61 ASN C    1 1 
       15 16307 1 1 61 ASN CA   C 21.393 -16.825 -15.721 1.00 . A A . 61 ASN CA   1 1 
       15 16308 1 1 61 ASN CB   C 22.597 -15.911 -15.955 1.00 . A A . 61 ASN CB   1 1 
       15 16309 1 1 61 ASN CG   C 23.197 -15.401 -14.658 1.00 . A A . 61 ASN CG   1 1 
       15 16310 1 1 61 ASN H    H 20.703 -16.260 -17.641 1.00 . A A . 61 ASN H    1 1 
       15 16311 1 1 61 ASN HA   H 21.746 -17.812 -15.465 1.00 . A A . 61 ASN HA   1 1 
       15 16312 1 1 61 ASN HB2  H 23.359 -16.459 -16.490 1.00 . A A . 61 ASN HB2  1 1 
       15 16313 1 1 61 ASN HB3  H 22.289 -15.062 -16.546 1.00 . A A . 61 ASN HB3  1 1 
       15 16314 1 1 61 ASN HD21 H 23.245 -17.249 -13.926 1.00 . A A . 61 ASN HD21 1 1 
       15 16315 1 1 61 ASN HD22 H 23.841 -16.010 -12.879 1.00 . A A . 61 ASN HD22 1 1 
       15 16316 1 1 61 ASN N    N 20.597 -16.935 -16.939 1.00 . A A . 61 ASN N    1 1 
       15 16317 1 1 61 ASN ND2  N 23.453 -16.312 -13.727 1.00 . A A . 61 ASN ND2  1 1 
       15 16318 1 1 61 ASN O    O 19.832 -15.299 -14.717 1.00 . A A . 61 ASN O    1 1 
       15 16319 1 1 61 ASN OD1  O 23.426 -14.202 -14.497 1.00 . A A . 61 ASN OD1  1 1 
       15 16320 1 1 62 TYR C    C 20.167 -15.080 -11.893 1.00 . A A . 62 TYR C    1 1 
       15 16321 1 1 62 TYR CA   C 19.888 -16.540 -12.240 1.00 . A A . 62 TYR CA   1 1 
       15 16322 1 1 62 TYR CB   C 20.238 -17.434 -11.049 1.00 . A A . 62 TYR CB   1 1 
       15 16323 1 1 62 TYR CD1  C 18.364 -16.969  -9.421 1.00 . A A . 62 TYR CD1  1 1 
       15 16324 1 1 62 TYR CD2  C 20.582 -16.369  -8.785 1.00 . A A . 62 TYR CD2  1 1 
       15 16325 1 1 62 TYR CE1  C 17.885 -16.494  -8.216 1.00 . A A . 62 TYR CE1  1 1 
       15 16326 1 1 62 TYR CE2  C 20.112 -15.893  -7.577 1.00 . A A . 62 TYR CE2  1 1 
       15 16327 1 1 62 TYR CG   C 19.718 -16.914  -9.728 1.00 . A A . 62 TYR CG   1 1 
       15 16328 1 1 62 TYR CZ   C 18.763 -15.958  -7.297 1.00 . A A . 62 TYR CZ   1 1 
       15 16329 1 1 62 TYR H    H 21.232 -17.729 -13.361 1.00 . A A . 62 TYR H    1 1 
       15 16330 1 1 62 TYR HA   H 18.837 -16.650 -12.464 1.00 . A A . 62 TYR HA   1 1 
       15 16331 1 1 62 TYR HB2  H 19.816 -18.415 -11.208 1.00 . A A . 62 TYR HB2  1 1 
       15 16332 1 1 62 TYR HB3  H 21.312 -17.518 -10.974 1.00 . A A . 62 TYR HB3  1 1 
       15 16333 1 1 62 TYR HD1  H 17.680 -17.390 -10.143 1.00 . A A . 62 TYR HD1  1 1 
       15 16334 1 1 62 TYR HD2  H 21.638 -16.320  -9.008 1.00 . A A . 62 TYR HD2  1 1 
       15 16335 1 1 62 TYR HE1  H 16.829 -16.545  -7.996 1.00 . A A . 62 TYR HE1  1 1 
       15 16336 1 1 62 TYR HE2  H 20.798 -15.473  -6.857 1.00 . A A . 62 TYR HE2  1 1 
       15 16337 1 1 62 TYR HH   H 18.001 -14.575  -6.199 1.00 . A A . 62 TYR HH   1 1 
       15 16338 1 1 62 TYR N    N 20.643 -16.948 -13.418 1.00 . A A . 62 TYR N    1 1 
       15 16339 1 1 62 TYR O    O 19.257 -14.330 -11.543 1.00 . A A . 62 TYR O    1 1 
       15 16340 1 1 62 TYR OH   O 18.289 -15.485  -6.094 1.00 . A A . 62 TYR OH   1 1 
       15 16341 1 1 63 GLU C    C 21.205 -12.336 -12.677 1.00 . A A . 63 GLU C    1 1 
       15 16342 1 1 63 GLU CA   C 21.832 -13.317 -11.691 1.00 . A A . 63 GLU CA   1 1 
       15 16343 1 1 63 GLU CB   C 23.356 -13.187 -11.726 1.00 . A A . 63 GLU CB   1 1 
       15 16344 1 1 63 GLU CD   C 25.429 -13.174 -10.281 1.00 . A A . 63 GLU CD   1 1 
       15 16345 1 1 63 GLU CG   C 23.964 -12.795 -10.390 1.00 . A A . 63 GLU CG   1 1 
       15 16346 1 1 63 GLU H    H 22.113 -15.331 -12.278 1.00 . A A . 63 GLU H    1 1 
       15 16347 1 1 63 GLU HA   H 21.483 -13.082 -10.697 1.00 . A A . 63 GLU HA   1 1 
       15 16348 1 1 63 GLU HB2  H 23.779 -14.134 -12.027 1.00 . A A . 63 GLU HB2  1 1 
       15 16349 1 1 63 GLU HB3  H 23.625 -12.436 -12.454 1.00 . A A . 63 GLU HB3  1 1 
       15 16350 1 1 63 GLU HG2  H 23.876 -11.726 -10.268 1.00 . A A . 63 GLU HG2  1 1 
       15 16351 1 1 63 GLU HG3  H 23.420 -13.292  -9.601 1.00 . A A . 63 GLU HG3  1 1 
       15 16352 1 1 63 GLU N    N 21.433 -14.686 -11.994 1.00 . A A . 63 GLU N    1 1 
       15 16353 1 1 63 GLU O    O 21.181 -11.129 -12.439 1.00 . A A . 63 GLU O    1 1 
       15 16354 1 1 63 GLU OE1  O 26.246 -12.607 -11.036 1.00 . A A . 63 GLU OE1  1 1 
       15 16355 1 1 63 GLU OE2  O 25.757 -14.038  -9.441 1.00 . A A . 63 GLU OE2  1 1 
       15 16356 1 1 64 ASP C    C 18.612 -11.752 -14.458 1.00 . A A . 64 ASP C    1 1 
       15 16357 1 1 64 ASP CA   C 20.069 -12.037 -14.809 1.00 . A A . 64 ASP CA   1 1 
       15 16358 1 1 64 ASP CB   C 20.153 -12.723 -16.173 1.00 . A A . 64 ASP CB   1 1 
       15 16359 1 1 64 ASP CG   C 20.043 -11.742 -17.323 1.00 . A A . 64 ASP CG   1 1 
       15 16360 1 1 64 ASP H    H 20.747 -13.834 -13.919 1.00 . A A . 64 ASP H    1 1 
       15 16361 1 1 64 ASP HA   H 20.605 -11.101 -14.854 1.00 . A A . 64 ASP HA   1 1 
       15 16362 1 1 64 ASP HB2  H 21.101 -13.237 -16.253 1.00 . A A . 64 ASP HB2  1 1 
       15 16363 1 1 64 ASP HB3  H 19.351 -13.441 -16.258 1.00 . A A . 64 ASP HB3  1 1 
       15 16364 1 1 64 ASP N    N 20.698 -12.864 -13.786 1.00 . A A . 64 ASP N    1 1 
       15 16365 1 1 64 ASP O    O 18.169 -10.603 -14.487 1.00 . A A . 64 ASP O    1 1 
       15 16366 1 1 64 ASP OD1  O 19.133 -10.888 -17.289 1.00 . A A . 64 ASP OD1  1 1 
       15 16367 1 1 64 ASP OD2  O 20.867 -11.828 -18.258 1.00 . A A . 64 ASP OD2  1 1 
       15 16368 1 1 65 PHE C    C 16.301 -11.850 -12.496 1.00 . A A . 65 PHE C    1 1 
       15 16369 1 1 65 PHE CA   C 16.464 -12.668 -13.774 1.00 . A A . 65 PHE CA   1 1 
       15 16370 1 1 65 PHE CB   C 15.825 -14.047 -13.595 1.00 . A A . 65 PHE CB   1 1 
       15 16371 1 1 65 PHE CD1  C 13.965 -14.144 -15.277 1.00 . A A . 65 PHE CD1  1 1 
       15 16372 1 1 65 PHE CD2  C 13.397 -14.056 -12.963 1.00 . A A . 65 PHE CD2  1 1 
       15 16373 1 1 65 PHE CE1  C 12.624 -14.176 -15.608 1.00 . A A . 65 PHE CE1  1 1 
       15 16374 1 1 65 PHE CE2  C 12.053 -14.088 -13.288 1.00 . A A . 65 PHE CE2  1 1 
       15 16375 1 1 65 PHE CG   C 14.366 -14.083 -13.952 1.00 . A A . 65 PHE CG   1 1 
       15 16376 1 1 65 PHE CZ   C 11.667 -14.149 -14.612 1.00 . A A . 65 PHE CZ   1 1 
       15 16377 1 1 65 PHE H    H 18.282 -13.695 -14.123 1.00 . A A . 65 PHE H    1 1 
       15 16378 1 1 65 PHE HA   H 15.968 -12.153 -14.582 1.00 . A A . 65 PHE HA   1 1 
       15 16379 1 1 65 PHE HB2  H 16.338 -14.758 -14.225 1.00 . A A . 65 PHE HB2  1 1 
       15 16380 1 1 65 PHE HB3  H 15.923 -14.350 -12.563 1.00 . A A . 65 PHE HB3  1 1 
       15 16381 1 1 65 PHE HD1  H 14.712 -14.166 -16.056 1.00 . A A . 65 PHE HD1  1 1 
       15 16382 1 1 65 PHE HD2  H 13.698 -14.008 -11.926 1.00 . A A . 65 PHE HD2  1 1 
       15 16383 1 1 65 PHE HE1  H 12.324 -14.224 -16.644 1.00 . A A . 65 PHE HE1  1 1 
       15 16384 1 1 65 PHE HE2  H 11.308 -14.067 -12.507 1.00 . A A . 65 PHE HE2  1 1 
       15 16385 1 1 65 PHE HZ   H 10.618 -14.174 -14.868 1.00 . A A . 65 PHE HZ   1 1 
       15 16386 1 1 65 PHE N    N 17.872 -12.805 -14.128 1.00 . A A . 65 PHE N    1 1 
       15 16387 1 1 65 PHE O    O 15.395 -11.024 -12.385 1.00 . A A . 65 PHE O    1 1 
       15 16388 1 1 66 VAL C    C 17.371  -9.879 -10.463 1.00 . A A . 66 VAL C    1 1 
       15 16389 1 1 66 VAL CA   C 17.143 -11.373 -10.262 1.00 . A A . 66 VAL CA   1 1 
       15 16390 1 1 66 VAL CB   C 18.196 -11.914  -9.277 1.00 . A A . 66 VAL CB   1 1 
       15 16391 1 1 66 VAL CG1  C 18.028 -13.414  -9.086 1.00 . A A . 66 VAL CG1  1 1 
       15 16392 1 1 66 VAL CG2  C 19.599 -11.584  -9.764 1.00 . A A . 66 VAL CG2  1 1 
       15 16393 1 1 66 VAL H    H 17.886 -12.757 -11.680 1.00 . A A . 66 VAL H    1 1 
       15 16394 1 1 66 VAL HA   H 16.165 -11.522  -9.828 1.00 . A A . 66 VAL HA   1 1 
       15 16395 1 1 66 VAL HB   H 18.047 -11.433  -8.322 1.00 . A A . 66 VAL HB   1 1 
       15 16396 1 1 66 VAL HG11 H 17.268 -13.779  -9.762 1.00 . A A . 66 VAL HG11 1 1 
       15 16397 1 1 66 VAL HG12 H 18.964 -13.911  -9.293 1.00 . A A . 66 VAL HG12 1 1 
       15 16398 1 1 66 VAL HG13 H 17.730 -13.615  -8.068 1.00 . A A . 66 VAL HG13 1 1 
       15 16399 1 1 66 VAL HG21 H 20.307 -12.252  -9.297 1.00 . A A . 66 VAL HG21 1 1 
       15 16400 1 1 66 VAL HG22 H 19.646 -11.703 -10.837 1.00 . A A . 66 VAL HG22 1 1 
       15 16401 1 1 66 VAL HG23 H 19.840 -10.564  -9.505 1.00 . A A . 66 VAL HG23 1 1 
       15 16402 1 1 66 VAL N    N 17.186 -12.087 -11.532 1.00 . A A . 66 VAL N    1 1 
       15 16403 1 1 66 VAL O    O 16.849  -9.055  -9.712 1.00 . A A . 66 VAL O    1 1 
       15 16404 1 1 67 GLN C    C 17.181  -7.380 -12.143 1.00 . A A . 67 GLN C    1 1 
       15 16405 1 1 67 GLN CA   C 18.452  -8.142 -11.781 1.00 . A A . 67 GLN CA   1 1 
       15 16406 1 1 67 GLN CB   C 19.461  -8.048 -12.927 1.00 . A A . 67 GLN CB   1 1 
       15 16407 1 1 67 GLN CD   C 19.670  -5.669 -13.750 1.00 . A A . 67 GLN CD   1 1 
       15 16408 1 1 67 GLN CG   C 20.284  -6.771 -12.910 1.00 . A A . 67 GLN CG   1 1 
       15 16409 1 1 67 GLN H    H 18.541 -10.240 -12.044 1.00 . A A . 67 GLN H    1 1 
       15 16410 1 1 67 GLN HA   H 18.884  -7.698 -10.897 1.00 . A A . 67 GLN HA   1 1 
       15 16411 1 1 67 GLN HB2  H 20.136  -8.888 -12.866 1.00 . A A . 67 GLN HB2  1 1 
       15 16412 1 1 67 GLN HB3  H 18.927  -8.094 -13.865 1.00 . A A . 67 GLN HB3  1 1 
       15 16413 1 1 67 GLN HE21 H 20.257  -6.578 -15.418 1.00 . A A . 67 GLN HE21 1 1 
       15 16414 1 1 67 GLN HE22 H 19.398  -5.095 -15.634 1.00 . A A . 67 GLN HE22 1 1 
       15 16415 1 1 67 GLN HG2  H 20.364  -6.423 -11.891 1.00 . A A . 67 GLN HG2  1 1 
       15 16416 1 1 67 GLN HG3  H 21.270  -6.989 -13.293 1.00 . A A . 67 GLN HG3  1 1 
       15 16417 1 1 67 GLN N    N 18.154  -9.537 -11.481 1.00 . A A . 67 GLN N    1 1 
       15 16418 1 1 67 GLN NE2  N 19.787  -5.792 -15.067 1.00 . A A . 67 GLN NE2  1 1 
       15 16419 1 1 67 GLN O    O 16.967  -6.258 -11.684 1.00 . A A . 67 GLN O    1 1 
       15 16420 1 1 67 GLN OE1  O 19.095  -4.716 -13.221 1.00 . A A . 67 GLN OE1  1 1 
       15 16421 1 1 68 MET C    C 14.264  -6.944 -12.184 1.00 . A A . 68 MET C    1 1 
       15 16422 1 1 68 MET CA   C 15.092  -7.375 -13.391 1.00 . A A . 68 MET CA   1 1 
       15 16423 1 1 68 MET CB   C 14.285  -8.343 -14.258 1.00 . A A . 68 MET CB   1 1 
       15 16424 1 1 68 MET CE   C 14.172  -6.188 -17.781 1.00 . A A . 68 MET CE   1 1 
       15 16425 1 1 68 MET CG   C 13.702  -7.699 -15.506 1.00 . A A . 68 MET CG   1 1 
       15 16426 1 1 68 MET H    H 16.568  -8.890 -13.301 1.00 . A A . 68 MET H    1 1 
       15 16427 1 1 68 MET HA   H 15.337  -6.501 -13.975 1.00 . A A . 68 MET HA   1 1 
       15 16428 1 1 68 MET HB2  H 14.927  -9.155 -14.564 1.00 . A A . 68 MET HB2  1 1 
       15 16429 1 1 68 MET HB3  H 13.470  -8.741 -13.671 1.00 . A A . 68 MET HB3  1 1 
       15 16430 1 1 68 MET HE1  H 14.666  -6.116 -18.738 1.00 . A A . 68 MET HE1  1 1 
       15 16431 1 1 68 MET HE2  H 13.125  -6.406 -17.931 1.00 . A A . 68 MET HE2  1 1 
       15 16432 1 1 68 MET HE3  H 14.273  -5.251 -17.252 1.00 . A A . 68 MET HE3  1 1 
       15 16433 1 1 68 MET HG2  H 12.899  -8.320 -15.874 1.00 . A A . 68 MET HG2  1 1 
       15 16434 1 1 68 MET HG3  H 13.312  -6.727 -15.244 1.00 . A A . 68 MET HG3  1 1 
       15 16435 1 1 68 MET N    N 16.342  -7.996 -12.968 1.00 . A A . 68 MET N    1 1 
       15 16436 1 1 68 MET O    O 13.608  -5.903 -12.210 1.00 . A A . 68 MET O    1 1 
       15 16437 1 1 68 MET SD   S 14.923  -7.499 -16.818 1.00 . A A . 68 MET SD   1 1 
       15 16438 1 1 69 MET C    C 14.273  -6.397  -9.078 1.00 . A A . 69 MET C    1 1 
       15 16439 1 1 69 MET CA   C 13.553  -7.452  -9.913 1.00 . A A . 69 MET CA   1 1 
       15 16440 1 1 69 MET CB   C 13.352  -8.723  -9.086 1.00 . A A . 69 MET CB   1 1 
       15 16441 1 1 69 MET CE   C  9.594  -8.598 -10.265 1.00 . A A . 69 MET CE   1 1 
       15 16442 1 1 69 MET CG   C 11.894  -9.025  -8.780 1.00 . A A . 69 MET CG   1 1 
       15 16443 1 1 69 MET H    H 14.841  -8.567 -11.168 1.00 . A A . 69 MET H    1 1 
       15 16444 1 1 69 MET HA   H 12.588  -7.066 -10.203 1.00 . A A . 69 MET HA   1 1 
       15 16445 1 1 69 MET HB2  H 13.765  -9.560  -9.628 1.00 . A A . 69 MET HB2  1 1 
       15 16446 1 1 69 MET HB3  H 13.879  -8.616  -8.149 1.00 . A A . 69 MET HB3  1 1 
       15 16447 1 1 69 MET HE1  H  9.359  -8.371 -11.295 1.00 . A A . 69 MET HE1  1 1 
       15 16448 1 1 69 MET HE2  H  8.746  -9.080  -9.801 1.00 . A A . 69 MET HE2  1 1 
       15 16449 1 1 69 MET HE3  H  9.822  -7.684  -9.737 1.00 . A A . 69 MET HE3  1 1 
       15 16450 1 1 69 MET HG2  H 11.850  -9.745  -7.977 1.00 . A A . 69 MET HG2  1 1 
       15 16451 1 1 69 MET HG3  H 11.410  -8.112  -8.468 1.00 . A A . 69 MET HG3  1 1 
       15 16452 1 1 69 MET N    N 14.300  -7.751 -11.129 1.00 . A A . 69 MET N    1 1 
       15 16453 1 1 69 MET O    O 13.645  -5.641  -8.337 1.00 . A A . 69 MET O    1 1 
       15 16454 1 1 69 MET SD   S 11.010  -9.693 -10.203 1.00 . A A . 69 MET SD   1 1 
       15 16455 1 1 70 THR C    C 16.038  -3.959  -8.839 1.00 . A A . 70 THR C    1 1 
       15 16456 1 1 70 THR CA   C 16.402  -5.391  -8.461 1.00 . A A . 70 THR CA   1 1 
       15 16457 1 1 70 THR CB   C 17.906  -5.609  -8.708 1.00 . A A . 70 THR CB   1 1 
       15 16458 1 1 70 THR CG2  C 18.739  -4.751  -7.768 1.00 . A A . 70 THR CG2  1 1 
       15 16459 1 1 70 THR H    H 16.039  -6.980  -9.811 1.00 . A A . 70 THR H    1 1 
       15 16460 1 1 70 THR HA   H 16.207  -5.536  -7.408 1.00 . A A . 70 THR HA   1 1 
       15 16461 1 1 70 THR HB   H 18.133  -5.325  -9.726 1.00 . A A . 70 THR HB   1 1 
       15 16462 1 1 70 THR HG1  H 19.099  -7.166  -8.910 1.00 . A A . 70 THR HG1  1 1 
       15 16463 1 1 70 THR HG21 H 18.661  -3.715  -8.062 1.00 . A A . 70 THR HG21 1 1 
       15 16464 1 1 70 THR HG22 H 19.772  -5.063  -7.816 1.00 . A A . 70 THR HG22 1 1 
       15 16465 1 1 70 THR HG23 H 18.375  -4.867  -6.758 1.00 . A A . 70 THR HG23 1 1 
       15 16466 1 1 70 THR N    N 15.596  -6.351  -9.204 1.00 . A A . 70 THR N    1 1 
       15 16467 1 1 70 THR O    O 16.170  -3.041  -8.030 1.00 . A A . 70 THR O    1 1 
       15 16468 1 1 70 THR OG1  O 18.238  -6.989  -8.523 1.00 . A A . 70 THR OG1  1 1 
       15 16469 1 1 71 ALA C    C 14.450  -2.554 -11.884 1.00 . A A . 71 ALA C    1 1 
       15 16470 1 1 71 ALA CA   C 15.195  -2.457 -10.557 1.00 . A A . 71 ALA CA   1 1 
       15 16471 1 1 71 ALA CB   C 16.422  -1.569 -10.702 1.00 . A A . 71 ALA CB   1 1 
       15 16472 1 1 71 ALA H    H 15.497  -4.548 -10.671 1.00 . A A . 71 ALA H    1 1 
       15 16473 1 1 71 ALA HA   H 14.542  -2.009  -9.821 1.00 . A A . 71 ALA HA   1 1 
       15 16474 1 1 71 ALA HB1  H 16.860  -1.400  -9.729 1.00 . A A . 71 ALA HB1  1 1 
       15 16475 1 1 71 ALA HB2  H 17.143  -2.053 -11.343 1.00 . A A . 71 ALA HB2  1 1 
       15 16476 1 1 71 ALA HB3  H 16.132  -0.623 -11.135 1.00 . A A . 71 ALA HB3  1 1 
       15 16477 1 1 71 ALA N    N 15.580  -3.776 -10.073 1.00 . A A . 71 ALA N    1 1 
       15 16478 1 1 71 ALA O    O 14.895  -3.234 -12.809 1.00 . A A . 71 ALA O    1 1 
       15 16479 1 1 72 LYS C    C 11.787  -0.548 -13.370 1.00 . A A . 72 LYS C    1 1 
       15 16480 1 1 72 LYS CA   C 12.506  -1.880 -13.185 1.00 . A A . 72 LYS CA   1 1 
       15 16481 1 1 72 LYS CB   C 11.486  -3.020 -13.136 1.00 . A A . 72 LYS CB   1 1 
       15 16482 1 1 72 LYS CD   C  9.515  -4.017 -14.332 1.00 . A A . 72 LYS CD   1 1 
       15 16483 1 1 72 LYS CE   C  9.640  -5.358 -13.626 1.00 . A A . 72 LYS CE   1 1 
       15 16484 1 1 72 LYS CG   C 10.868  -3.341 -14.486 1.00 . A A . 72 LYS CG   1 1 
       15 16485 1 1 72 LYS H    H 13.011  -1.347 -11.199 1.00 . A A . 72 LYS H    1 1 
       15 16486 1 1 72 LYS HA   H 13.169  -2.037 -14.023 1.00 . A A . 72 LYS HA   1 1 
       15 16487 1 1 72 LYS HB2  H 11.976  -3.909 -12.767 1.00 . A A . 72 LYS HB2  1 1 
       15 16488 1 1 72 LYS HB3  H 10.693  -2.748 -12.455 1.00 . A A . 72 LYS HB3  1 1 
       15 16489 1 1 72 LYS HD2  H  8.866  -3.377 -13.754 1.00 . A A . 72 LYS HD2  1 1 
       15 16490 1 1 72 LYS HD3  H  9.088  -4.174 -15.313 1.00 . A A . 72 LYS HD3  1 1 
       15 16491 1 1 72 LYS HE2  H 10.686  -5.580 -13.485 1.00 . A A . 72 LYS HE2  1 1 
       15 16492 1 1 72 LYS HE3  H  9.153  -5.290 -12.664 1.00 . A A . 72 LYS HE3  1 1 
       15 16493 1 1 72 LYS HG2  H 10.738  -2.423 -15.040 1.00 . A A . 72 LYS HG2  1 1 
       15 16494 1 1 72 LYS HG3  H 11.530  -4.001 -15.027 1.00 . A A . 72 LYS HG3  1 1 
       15 16495 1 1 72 LYS HZ1  H  9.495  -6.566 -15.324 1.00 . A A . 72 LYS HZ1  1 1 
       15 16496 1 1 72 LYS HZ2  H  8.009  -6.245 -14.583 1.00 . A A . 72 LYS HZ2  1 1 
       15 16497 1 1 72 LYS HZ3  H  9.080  -7.354 -13.886 1.00 . A A . 72 LYS HZ3  1 1 
       15 16498 1 1 72 LYS N    N 13.314  -1.871 -11.971 1.00 . A A . 72 LYS N    1 1 
       15 16499 1 1 72 LYS NZ   N  9.012  -6.458 -14.409 1.00 . A A . 72 LYS NZ   1 1 
       15 16500 1 1 72 LYS O    O 12.400   0.406 -13.847 1.00 . A A . 72 LYS O    1 1 
       16 16501 1 1  1 MET C    C  6.155  -5.421   4.951 1.00 . A A .  1 MET C    1 1 
       16 16502 1 1  1 MET CA   C  5.250  -4.660   5.914 1.00 . A A .  1 MET CA   1 1 
       16 16503 1 1  1 MET CB   C  4.760  -5.597   7.019 1.00 . A A .  1 MET CB   1 1 
       16 16504 1 1  1 MET CE   C  2.200  -6.234   9.415 1.00 . A A .  1 MET CE   1 1 
       16 16505 1 1  1 MET CG   C  4.332  -4.872   8.285 1.00 . A A .  1 MET CG   1 1 
       16 16506 1 1  1 MET H1   H  4.284  -3.408   4.507 1.00 . A A .  1 MET H1   1 1 
       16 16507 1 1  1 MET HA   H  5.816  -3.856   6.361 1.00 . A A .  1 MET HA   1 1 
       16 16508 1 1  1 MET HB2  H  3.915  -6.159   6.650 1.00 . A A .  1 MET HB2  1 1 
       16 16509 1 1  1 MET HB3  H  5.554  -6.282   7.274 1.00 . A A .  1 MET HB3  1 1 
       16 16510 1 1  1 MET HE1  H  1.159  -6.503   9.306 1.00 . A A .  1 MET HE1  1 1 
       16 16511 1 1  1 MET HE2  H  2.820  -7.046   9.064 1.00 . A A .  1 MET HE2  1 1 
       16 16512 1 1  1 MET HE3  H  2.414  -6.041  10.456 1.00 . A A .  1 MET HE3  1 1 
       16 16513 1 1  1 MET HG2  H  4.727  -5.403   9.139 1.00 . A A .  1 MET HG2  1 1 
       16 16514 1 1  1 MET HG3  H  4.741  -3.873   8.266 1.00 . A A .  1 MET HG3  1 1 
       16 16515 1 1  1 MET N    N  4.118  -4.071   5.209 1.00 . A A .  1 MET N    1 1 
       16 16516 1 1  1 MET O    O  7.376  -5.432   5.109 1.00 . A A .  1 MET O    1 1 
       16 16517 1 1  1 MET SD   S  2.540  -4.763   8.452 1.00 . A A .  1 MET SD   1 1 
       16 16518 1 1  2 ASP C    C  5.622  -6.754   1.599 1.00 . A A .  2 ASP C    1 1 
       16 16519 1 1  2 ASP CA   C  6.300  -6.818   2.964 1.00 . A A .  2 ASP CA   1 1 
       16 16520 1 1  2 ASP CB   C  6.440  -8.275   3.409 1.00 . A A .  2 ASP CB   1 1 
       16 16521 1 1  2 ASP CG   C  7.264  -8.417   4.674 1.00 . A A .  2 ASP CG   1 1 
       16 16522 1 1  2 ASP H    H  4.572  -6.009   3.881 1.00 . A A .  2 ASP H    1 1 
       16 16523 1 1  2 ASP HA   H  7.284  -6.381   2.884 1.00 . A A .  2 ASP HA   1 1 
       16 16524 1 1  2 ASP HB2  H  5.457  -8.684   3.595 1.00 . A A .  2 ASP HB2  1 1 
       16 16525 1 1  2 ASP HB3  H  6.918  -8.841   2.624 1.00 . A A .  2 ASP HB3  1 1 
       16 16526 1 1  2 ASP N    N  5.549  -6.055   3.953 1.00 . A A .  2 ASP N    1 1 
       16 16527 1 1  2 ASP O    O  5.073  -7.746   1.118 1.00 . A A .  2 ASP O    1 1 
       16 16528 1 1  2 ASP OD1  O  6.698  -8.237   5.773 1.00 . A A .  2 ASP OD1  1 1 
       16 16529 1 1  2 ASP OD2  O  8.474  -8.707   4.565 1.00 . A A .  2 ASP OD2  1 1 
       16 16530 1 1  3 THR C    C  5.904  -6.002  -1.434 1.00 . A A .  3 THR C    1 1 
       16 16531 1 1  3 THR CA   C  5.052  -5.384  -0.331 1.00 . A A .  3 THR CA   1 1 
       16 16532 1 1  3 THR CB   C  4.843  -3.889  -0.636 1.00 . A A .  3 THR CB   1 1 
       16 16533 1 1  3 THR CG2  C  3.962  -3.239   0.420 1.00 . A A .  3 THR CG2  1 1 
       16 16534 1 1  3 THR H    H  6.117  -4.826   1.411 1.00 . A A .  3 THR H    1 1 
       16 16535 1 1  3 THR HA   H  4.086  -5.867  -0.323 1.00 . A A .  3 THR HA   1 1 
       16 16536 1 1  3 THR HB   H  4.355  -3.798  -1.596 1.00 . A A .  3 THR HB   1 1 
       16 16537 1 1  3 THR HG1  H  6.531  -3.401  -1.531 1.00 . A A .  3 THR HG1  1 1 
       16 16538 1 1  3 THR HG21 H  3.813  -2.198   0.174 1.00 . A A .  3 THR HG21 1 1 
       16 16539 1 1  3 THR HG22 H  4.440  -3.317   1.385 1.00 . A A .  3 THR HG22 1 1 
       16 16540 1 1  3 THR HG23 H  3.007  -3.742   0.451 1.00 . A A .  3 THR HG23 1 1 
       16 16541 1 1  3 THR N    N  5.664  -5.579   0.977 1.00 . A A .  3 THR N    1 1 
       16 16542 1 1  3 THR O    O  7.131  -5.909  -1.409 1.00 . A A .  3 THR O    1 1 
       16 16543 1 1  3 THR OG1  O  6.107  -3.218  -0.689 1.00 . A A .  3 THR OG1  1 1 
       16 16544 1 1  4 ASP C    C  6.860  -8.378  -3.020 1.00 . A A .  4 ASP C    1 1 
       16 16545 1 1  4 ASP CA   C  5.943  -7.263  -3.515 1.00 . A A .  4 ASP CA   1 1 
       16 16546 1 1  4 ASP CB   C  6.755  -6.225  -4.291 1.00 . A A .  4 ASP CB   1 1 
       16 16547 1 1  4 ASP CG   C  6.169  -5.936  -5.659 1.00 . A A .  4 ASP CG   1 1 
       16 16548 1 1  4 ASP H    H  4.267  -6.671  -2.365 1.00 . A A .  4 ASP H    1 1 
       16 16549 1 1  4 ASP HA   H  5.201  -7.690  -4.172 1.00 . A A .  4 ASP HA   1 1 
       16 16550 1 1  4 ASP HB2  H  6.780  -5.303  -3.728 1.00 . A A .  4 ASP HB2  1 1 
       16 16551 1 1  4 ASP HB3  H  7.764  -6.590  -4.421 1.00 . A A .  4 ASP HB3  1 1 
       16 16552 1 1  4 ASP N    N  5.246  -6.631  -2.401 1.00 . A A .  4 ASP N    1 1 
       16 16553 1 1  4 ASP O    O  7.968  -8.121  -2.550 1.00 . A A .  4 ASP O    1 1 
       16 16554 1 1  4 ASP OD1  O  4.937  -5.751  -5.749 1.00 . A A .  4 ASP OD1  1 1 
       16 16555 1 1  4 ASP OD2  O  6.942  -5.895  -6.639 1.00 . A A .  4 ASP OD2  1 1 
       16 16556 1 1  5 SER C    C  8.308 -11.058  -3.656 1.00 . A A .  5 SER C    1 1 
       16 16557 1 1  5 SER CA   C  7.165 -10.770  -2.688 1.00 . A A .  5 SER CA   1 1 
       16 16558 1 1  5 SER CB   C  6.263 -12.000  -2.564 1.00 . A A .  5 SER CB   1 1 
       16 16559 1 1  5 SER H    H  5.498  -9.757  -3.512 1.00 . A A .  5 SER H    1 1 
       16 16560 1 1  5 SER HA   H  7.579 -10.539  -1.718 1.00 . A A .  5 SER HA   1 1 
       16 16561 1 1  5 SER HB2  H  5.250 -11.728  -2.820 1.00 . A A .  5 SER HB2  1 1 
       16 16562 1 1  5 SER HB3  H  6.612 -12.767  -3.240 1.00 . A A .  5 SER HB3  1 1 
       16 16563 1 1  5 SER HG   H  5.504 -12.201  -0.770 1.00 . A A .  5 SER HG   1 1 
       16 16564 1 1  5 SER N    N  6.389  -9.616  -3.129 1.00 . A A .  5 SER N    1 1 
       16 16565 1 1  5 SER O    O  8.105 -11.660  -4.710 1.00 . A A .  5 SER O    1 1 
       16 16566 1 1  5 SER OG   O  6.278 -12.513  -1.244 1.00 . A A .  5 SER OG   1 1 
       16 16567 1 1  6 GLU C    C 11.530 -11.990  -3.595 1.00 . A A .  6 GLU C    1 1 
       16 16568 1 1  6 GLU CA   C 10.685 -10.835  -4.125 1.00 . A A .  6 GLU CA   1 1 
       16 16569 1 1  6 GLU CB   C 11.528  -9.560  -4.190 1.00 . A A .  6 GLU CB   1 1 
       16 16570 1 1  6 GLU CD   C 13.648  -9.519  -2.816 1.00 . A A .  6 GLU CD   1 1 
       16 16571 1 1  6 GLU CG   C 12.169  -9.186  -2.864 1.00 . A A .  6 GLU CG   1 1 
       16 16572 1 1  6 GLU H    H  9.608 -10.151  -2.436 1.00 . A A .  6 GLU H    1 1 
       16 16573 1 1  6 GLU HA   H 10.345 -11.081  -5.120 1.00 . A A .  6 GLU HA   1 1 
       16 16574 1 1  6 GLU HB2  H 12.312  -9.697  -4.919 1.00 . A A .  6 GLU HB2  1 1 
       16 16575 1 1  6 GLU HB3  H 10.897  -8.741  -4.503 1.00 . A A .  6 GLU HB3  1 1 
       16 16576 1 1  6 GLU HG2  H 12.050  -8.124  -2.707 1.00 . A A .  6 GLU HG2  1 1 
       16 16577 1 1  6 GLU HG3  H 11.668  -9.724  -2.072 1.00 . A A .  6 GLU HG3  1 1 
       16 16578 1 1  6 GLU N    N  9.510 -10.624  -3.289 1.00 . A A .  6 GLU N    1 1 
       16 16579 1 1  6 GLU O    O 12.193 -12.689  -4.360 1.00 . A A .  6 GLU O    1 1 
       16 16580 1 1  6 GLU OE1  O 14.422  -8.896  -3.572 1.00 . A A .  6 GLU OE1  1 1 
       16 16581 1 1  6 GLU OE2  O 14.031 -10.404  -2.022 1.00 . A A .  6 GLU OE2  1 1 
       16 16582 1 1  7 GLU C    C 11.708 -14.619  -2.031 1.00 . A A .  7 GLU C    1 1 
       16 16583 1 1  7 GLU CA   C 12.265 -13.251  -1.647 1.00 . A A .  7 GLU CA   1 1 
       16 16584 1 1  7 GLU CB   C 12.247 -13.089  -0.126 1.00 . A A .  7 GLU CB   1 1 
       16 16585 1 1  7 GLU CD   C 10.847 -12.897   1.968 1.00 . A A .  7 GLU CD   1 1 
       16 16586 1 1  7 GLU CG   C 10.857 -13.190   0.480 1.00 . A A .  7 GLU CG   1 1 
       16 16587 1 1  7 GLU H    H 10.953 -11.591  -1.722 1.00 . A A .  7 GLU H    1 1 
       16 16588 1 1  7 GLU HA   H 13.284 -13.180  -1.995 1.00 . A A .  7 GLU HA   1 1 
       16 16589 1 1  7 GLU HB2  H 12.865 -13.858   0.313 1.00 . A A .  7 GLU HB2  1 1 
       16 16590 1 1  7 GLU HB3  H 12.657 -12.123   0.126 1.00 . A A .  7 GLU HB3  1 1 
       16 16591 1 1  7 GLU HG2  H 10.210 -12.481  -0.015 1.00 . A A .  7 GLU HG2  1 1 
       16 16592 1 1  7 GLU HG3  H 10.481 -14.190   0.322 1.00 . A A .  7 GLU HG3  1 1 
       16 16593 1 1  7 GLU N    N 11.501 -12.182  -2.280 1.00 . A A .  7 GLU N    1 1 
       16 16594 1 1  7 GLU O    O 12.449 -15.595  -2.132 1.00 . A A .  7 GLU O    1 1 
       16 16595 1 1  7 GLU OE1  O 11.532 -11.941   2.389 1.00 . A A .  7 GLU OE1  1 1 
       16 16596 1 1  7 GLU OE2  O 10.154 -13.623   2.711 1.00 . A A .  7 GLU OE2  1 1 
       16 16597 1 1  8 GLU C    C  9.981 -16.251  -4.087 1.00 . A A .  8 GLU C    1 1 
       16 16598 1 1  8 GLU CA   C  9.741 -15.927  -2.615 1.00 . A A .  8 GLU CA   1 1 
       16 16599 1 1  8 GLU CB   C  8.238 -15.841  -2.339 1.00 . A A .  8 GLU CB   1 1 
       16 16600 1 1  8 GLU CD   C  6.304 -16.541  -0.874 1.00 . A A .  8 GLU CD   1 1 
       16 16601 1 1  8 GLU CG   C  7.788 -16.675  -1.151 1.00 . A A .  8 GLU CG   1 1 
       16 16602 1 1  8 GLU H    H  9.859 -13.866  -2.148 1.00 . A A .  8 GLU H    1 1 
       16 16603 1 1  8 GLU HA   H 10.163 -16.716  -2.012 1.00 . A A .  8 GLU HA   1 1 
       16 16604 1 1  8 GLU HB2  H  7.978 -14.810  -2.149 1.00 . A A .  8 GLU HB2  1 1 
       16 16605 1 1  8 GLU HB3  H  7.704 -16.181  -3.214 1.00 . A A .  8 GLU HB3  1 1 
       16 16606 1 1  8 GLU HG2  H  8.009 -17.712  -1.352 1.00 . A A .  8 GLU HG2  1 1 
       16 16607 1 1  8 GLU HG3  H  8.334 -16.354  -0.276 1.00 . A A .  8 GLU HG3  1 1 
       16 16608 1 1  8 GLU N    N 10.397 -14.679  -2.244 1.00 . A A .  8 GLU N    1 1 
       16 16609 1 1  8 GLU O    O  9.563 -17.300  -4.578 1.00 . A A .  8 GLU O    1 1 
       16 16610 1 1  8 GLU OE1  O  5.796 -15.400  -0.892 1.00 . A A .  8 GLU OE1  1 1 
       16 16611 1 1  8 GLU OE2  O  5.649 -17.578  -0.638 1.00 . A A .  8 GLU OE2  1 1 
       16 16612 1 1  9 ILE C    C 12.260 -16.294  -6.389 1.00 . A A .  9 ILE C    1 1 
       16 16613 1 1  9 ILE CA   C 10.953 -15.533  -6.198 1.00 . A A .  9 ILE CA   1 1 
       16 16614 1 1  9 ILE CB   C 11.044 -14.186  -6.939 1.00 . A A .  9 ILE CB   1 1 
       16 16615 1 1  9 ILE CD1  C  9.753 -12.055  -7.462 1.00 . A A .  9 ILE CD1  1 1 
       16 16616 1 1  9 ILE CG1  C  9.715 -13.433  -6.838 1.00 . A A .  9 ILE CG1  1 1 
       16 16617 1 1  9 ILE CG2  C 11.424 -14.407  -8.396 1.00 . A A .  9 ILE CG2  1 1 
       16 16618 1 1  9 ILE H    H 10.964 -14.528  -4.336 1.00 . A A .  9 ILE H    1 1 
       16 16619 1 1  9 ILE HA   H 10.148 -16.107  -6.633 1.00 . A A .  9 ILE HA   1 1 
       16 16620 1 1  9 ILE HB   H 11.819 -13.596  -6.475 1.00 . A A .  9 ILE HB   1 1 
       16 16621 1 1  9 ILE HD11 H  8.832 -11.535  -7.242 1.00 . A A .  9 ILE HD11 1 1 
       16 16622 1 1  9 ILE HD12 H 10.586 -11.500  -7.060 1.00 . A A .  9 ILE HD12 1 1 
       16 16623 1 1  9 ILE HD13 H  9.865 -12.148  -8.533 1.00 . A A .  9 ILE HD13 1 1 
       16 16624 1 1  9 ILE HG12 H  8.947 -14.002  -7.338 1.00 . A A .  9 ILE HG12 1 1 
       16 16625 1 1  9 ILE HG13 H  9.453 -13.320  -5.796 1.00 . A A .  9 ILE HG13 1 1 
       16 16626 1 1  9 ILE HG21 H 11.387 -15.463  -8.621 1.00 . A A .  9 ILE HG21 1 1 
       16 16627 1 1  9 ILE HG22 H 10.730 -13.880  -9.033 1.00 . A A .  9 ILE HG22 1 1 
       16 16628 1 1  9 ILE HG23 H 12.423 -14.037  -8.568 1.00 . A A .  9 ILE HG23 1 1 
       16 16629 1 1  9 ILE N    N 10.657 -15.344  -4.784 1.00 . A A .  9 ILE N    1 1 
       16 16630 1 1  9 ILE O    O 12.331 -17.239  -7.175 1.00 . A A .  9 ILE O    1 1 
       16 16631 1 1 10 ARG C    C 14.508 -17.991  -5.354 1.00 . A A . 10 ARG C    1 1 
       16 16632 1 1 10 ARG CA   C 14.598 -16.520  -5.752 1.00 . A A . 10 ARG CA   1 1 
       16 16633 1 1 10 ARG CB   C 15.607 -15.799  -4.856 1.00 . A A . 10 ARG CB   1 1 
       16 16634 1 1 10 ARG CD   C 16.257 -17.168  -2.851 1.00 . A A . 10 ARG CD   1 1 
       16 16635 1 1 10 ARG CG   C 15.384 -16.038  -3.372 1.00 . A A . 10 ARG CG   1 1 
       16 16636 1 1 10 ARG CZ   C 15.761 -17.138  -0.444 1.00 . A A . 10 ARG CZ   1 1 
       16 16637 1 1 10 ARG H    H 13.174 -15.119  -5.054 1.00 . A A . 10 ARG H    1 1 
       16 16638 1 1 10 ARG HA   H 14.931 -16.457  -6.777 1.00 . A A . 10 ARG HA   1 1 
       16 16639 1 1 10 ARG HB2  H 16.601 -16.139  -5.107 1.00 . A A . 10 ARG HB2  1 1 
       16 16640 1 1 10 ARG HB3  H 15.541 -14.738  -5.042 1.00 . A A . 10 ARG HB3  1 1 
       16 16641 1 1 10 ARG HD2  H 16.315 -17.938  -3.607 1.00 . A A . 10 ARG HD2  1 1 
       16 16642 1 1 10 ARG HD3  H 17.246 -16.781  -2.657 1.00 . A A . 10 ARG HD3  1 1 
       16 16643 1 1 10 ARG HE   H 15.322 -18.641  -1.679 1.00 . A A . 10 ARG HE   1 1 
       16 16644 1 1 10 ARG HG2  H 15.624 -15.134  -2.831 1.00 . A A . 10 ARG HG2  1 1 
       16 16645 1 1 10 ARG HG3  H 14.347 -16.292  -3.210 1.00 . A A . 10 ARG HG3  1 1 
       16 16646 1 1 10 ARG HH11 H 16.681 -15.481  -1.143 1.00 . A A . 10 ARG HH11 1 1 
       16 16647 1 1 10 ARG HH12 H 16.324 -15.472   0.552 1.00 . A A . 10 ARG HH12 1 1 
       16 16648 1 1 10 ARG HH21 H 14.848 -18.642   0.552 1.00 . A A . 10 ARG HH21 1 1 
       16 16649 1 1 10 ARG HH22 H 15.283 -17.271   1.516 1.00 . A A . 10 ARG HH22 1 1 
       16 16650 1 1 10 ARG N    N 13.293 -15.877  -5.663 1.00 . A A . 10 ARG N    1 1 
       16 16651 1 1 10 ARG NE   N 15.725 -17.750  -1.622 1.00 . A A . 10 ARG NE   1 1 
       16 16652 1 1 10 ARG NH1  N 16.300 -15.932  -0.336 1.00 . A A . 10 ARG NH1  1 1 
       16 16653 1 1 10 ARG NH2  N 15.255 -17.732   0.630 1.00 . A A . 10 ARG NH2  1 1 
       16 16654 1 1 10 ARG O    O 15.229 -18.833  -5.888 1.00 . A A . 10 ARG O    1 1 
       16 16655 1 1 11 GLU C    C 12.529 -20.442  -4.886 1.00 . A A . 11 GLU C    1 1 
       16 16656 1 1 11 GLU CA   C 13.437 -19.658  -3.942 1.00 . A A . 11 GLU CA   1 1 
       16 16657 1 1 11 GLU CB   C 12.847 -19.662  -2.530 1.00 . A A . 11 GLU CB   1 1 
       16 16658 1 1 11 GLU CD   C 12.558 -20.926  -0.362 1.00 . A A . 11 GLU CD   1 1 
       16 16659 1 1 11 GLU CG   C 13.285 -20.851  -1.691 1.00 . A A . 11 GLU CG   1 1 
       16 16660 1 1 11 GLU H    H 13.074 -17.574  -4.023 1.00 . A A . 11 GLU H    1 1 
       16 16661 1 1 11 GLU HA   H 14.406 -20.133  -3.918 1.00 . A A . 11 GLU HA   1 1 
       16 16662 1 1 11 GLU HB2  H 13.152 -18.758  -2.023 1.00 . A A . 11 GLU HB2  1 1 
       16 16663 1 1 11 GLU HB3  H 11.770 -19.677  -2.603 1.00 . A A . 11 GLU HB3  1 1 
       16 16664 1 1 11 GLU HG2  H 13.087 -21.757  -2.243 1.00 . A A . 11 GLU HG2  1 1 
       16 16665 1 1 11 GLU HG3  H 14.345 -20.771  -1.501 1.00 . A A . 11 GLU HG3  1 1 
       16 16666 1 1 11 GLU N    N 13.619 -18.290  -4.412 1.00 . A A . 11 GLU N    1 1 
       16 16667 1 1 11 GLU O    O 12.623 -21.665  -4.982 1.00 . A A . 11 GLU O    1 1 
       16 16668 1 1 11 GLU OE1  O 11.753 -20.016  -0.073 1.00 . A A . 11 GLU OE1  1 1 
       16 16669 1 1 11 GLU OE2  O 12.794 -21.896   0.388 1.00 . A A . 11 GLU OE2  1 1 
       16 16670 1 1 12 ALA C    C 11.469 -20.921  -7.724 1.00 . A A . 12 ALA C    1 1 
       16 16671 1 1 12 ALA CA   C 10.727 -20.353  -6.519 1.00 . A A . 12 ALA CA   1 1 
       16 16672 1 1 12 ALA CB   C  9.673 -19.353  -6.969 1.00 . A A . 12 ALA CB   1 1 
       16 16673 1 1 12 ALA H    H 11.624 -18.754  -5.462 1.00 . A A . 12 ALA H    1 1 
       16 16674 1 1 12 ALA HA   H 10.226 -21.160  -6.004 1.00 . A A . 12 ALA HA   1 1 
       16 16675 1 1 12 ALA HB1  H  8.860 -19.343  -6.257 1.00 . A A . 12 ALA HB1  1 1 
       16 16676 1 1 12 ALA HB2  H 10.112 -18.368  -7.027 1.00 . A A . 12 ALA HB2  1 1 
       16 16677 1 1 12 ALA HB3  H  9.297 -19.638  -7.940 1.00 . A A . 12 ALA HB3  1 1 
       16 16678 1 1 12 ALA N    N 11.651 -19.727  -5.581 1.00 . A A . 12 ALA N    1 1 
       16 16679 1 1 12 ALA O    O 11.107 -21.974  -8.249 1.00 . A A . 12 ALA O    1 1 
       16 16680 1 1 13 PHE C    C 14.367 -21.654  -8.879 1.00 . A A . 13 PHE C    1 1 
       16 16681 1 1 13 PHE CA   C 13.301 -20.649  -9.304 1.00 . A A . 13 PHE CA   1 1 
       16 16682 1 1 13 PHE CB   C 13.959 -19.445  -9.980 1.00 . A A . 13 PHE CB   1 1 
       16 16683 1 1 13 PHE CD1  C 13.366 -20.190 -12.302 1.00 . A A . 13 PHE CD1  1 1 
       16 16684 1 1 13 PHE CD2  C 13.016 -17.903 -11.722 1.00 . A A . 13 PHE CD2  1 1 
       16 16685 1 1 13 PHE CE1  C 12.886 -19.943 -13.574 1.00 . A A . 13 PHE CE1  1 1 
       16 16686 1 1 13 PHE CE2  C 12.535 -17.651 -12.993 1.00 . A A . 13 PHE CE2  1 1 
       16 16687 1 1 13 PHE CG   C 13.437 -19.174 -11.362 1.00 . A A . 13 PHE CG   1 1 
       16 16688 1 1 13 PHE CZ   C 12.470 -18.672 -13.920 1.00 . A A . 13 PHE CZ   1 1 
       16 16689 1 1 13 PHE H    H 12.748 -19.384  -7.699 1.00 . A A . 13 PHE H    1 1 
       16 16690 1 1 13 PHE HA   H 12.634 -21.125 -10.006 1.00 . A A . 13 PHE HA   1 1 
       16 16691 1 1 13 PHE HB2  H 13.783 -18.564  -9.381 1.00 . A A . 13 PHE HB2  1 1 
       16 16692 1 1 13 PHE HB3  H 15.022 -19.619 -10.054 1.00 . A A . 13 PHE HB3  1 1 
       16 16693 1 1 13 PHE HD1  H 13.690 -21.184 -12.033 1.00 . A A . 13 PHE HD1  1 1 
       16 16694 1 1 13 PHE HD2  H 13.067 -17.103 -10.997 1.00 . A A . 13 PHE HD2  1 1 
       16 16695 1 1 13 PHE HE1  H 12.836 -20.743 -14.298 1.00 . A A . 13 PHE HE1  1 1 
       16 16696 1 1 13 PHE HE2  H 12.210 -16.656 -13.259 1.00 . A A . 13 PHE HE2  1 1 
       16 16697 1 1 13 PHE HZ   H 12.095 -18.477 -14.914 1.00 . A A . 13 PHE HZ   1 1 
       16 16698 1 1 13 PHE N    N 12.508 -20.216  -8.159 1.00 . A A . 13 PHE N    1 1 
       16 16699 1 1 13 PHE O    O 14.905 -22.392  -9.705 1.00 . A A . 13 PHE O    1 1 
       16 16700 1 1 14 ARG C    C 15.062 -23.955  -6.755 1.00 . A A . 14 ARG C    1 1 
       16 16701 1 1 14 ARG CA   C 15.672 -22.587  -7.049 1.00 . A A . 14 ARG CA   1 1 
       16 16702 1 1 14 ARG CB   C 16.290 -22.008  -5.775 1.00 . A A . 14 ARG CB   1 1 
       16 16703 1 1 14 ARG CD   C 18.279 -22.080  -4.240 1.00 . A A . 14 ARG CD   1 1 
       16 16704 1 1 14 ARG CG   C 17.390 -22.875  -5.183 1.00 . A A . 14 ARG CG   1 1 
       16 16705 1 1 14 ARG CZ   C 20.098 -20.432  -4.383 1.00 . A A . 14 ARG CZ   1 1 
       16 16706 1 1 14 ARG H    H 14.206 -21.063  -6.975 1.00 . A A . 14 ARG H    1 1 
       16 16707 1 1 14 ARG HA   H 16.446 -22.704  -7.793 1.00 . A A . 14 ARG HA   1 1 
       16 16708 1 1 14 ARG HB2  H 16.709 -21.039  -6.001 1.00 . A A . 14 ARG HB2  1 1 
       16 16709 1 1 14 ARG HB3  H 15.514 -21.893  -5.033 1.00 . A A . 14 ARG HB3  1 1 
       16 16710 1 1 14 ARG HD2  H 17.653 -21.547  -3.540 1.00 . A A . 14 ARG HD2  1 1 
       16 16711 1 1 14 ARG HD3  H 18.915 -22.767  -3.702 1.00 . A A . 14 ARG HD3  1 1 
       16 16712 1 1 14 ARG HE   H 18.933 -20.980  -5.907 1.00 . A A . 14 ARG HE   1 1 
       16 16713 1 1 14 ARG HG2  H 16.938 -23.689  -4.635 1.00 . A A . 14 ARG HG2  1 1 
       16 16714 1 1 14 ARG HG3  H 17.994 -23.271  -5.986 1.00 . A A . 14 ARG HG3  1 1 
       16 16715 1 1 14 ARG HH11 H 19.829 -21.245  -2.554 1.00 . A A . 14 ARG HH11 1 1 
       16 16716 1 1 14 ARG HH12 H 21.108 -20.082  -2.669 1.00 . A A . 14 ARG HH12 1 1 
       16 16717 1 1 14 ARG HH21 H 20.614 -19.447  -6.071 1.00 . A A . 14 ARG HH21 1 1 
       16 16718 1 1 14 ARG HH22 H 21.553 -19.060  -4.670 1.00 . A A . 14 ARG HH22 1 1 
       16 16719 1 1 14 ARG N    N 14.669 -21.675  -7.585 1.00 . A A . 14 ARG N    1 1 
       16 16720 1 1 14 ARG NE   N 19.115 -21.119  -4.955 1.00 . A A . 14 ARG NE   1 1 
       16 16721 1 1 14 ARG NH1  N 20.367 -20.600  -3.096 1.00 . A A . 14 ARG NH1  1 1 
       16 16722 1 1 14 ARG NH2  N 20.814 -19.576  -5.100 1.00 . A A . 14 ARG NH2  1 1 
       16 16723 1 1 14 ARG O    O 15.719 -24.985  -6.908 1.00 . A A . 14 ARG O    1 1 
       16 16724 1 1 15 VAL C    C 12.648 -25.908  -7.286 1.00 . A A . 15 VAL C    1 1 
       16 16725 1 1 15 VAL CA   C 13.103 -25.197  -6.017 1.00 . A A . 15 VAL CA   1 1 
       16 16726 1 1 15 VAL CB   C 11.879 -24.938  -5.119 1.00 . A A . 15 VAL CB   1 1 
       16 16727 1 1 15 VAL CG1  C 11.119 -26.232  -4.866 1.00 . A A . 15 VAL CG1  1 1 
       16 16728 1 1 15 VAL CG2  C 12.306 -24.296  -3.808 1.00 . A A . 15 VAL CG2  1 1 
       16 16729 1 1 15 VAL H    H 13.331 -23.103  -6.230 1.00 . A A . 15 VAL H    1 1 
       16 16730 1 1 15 VAL HA   H 13.787 -25.839  -5.481 1.00 . A A . 15 VAL HA   1 1 
       16 16731 1 1 15 VAL HB   H 11.219 -24.254  -5.632 1.00 . A A . 15 VAL HB   1 1 
       16 16732 1 1 15 VAL HG11 H 10.843 -26.289  -3.824 1.00 . A A . 15 VAL HG11 1 1 
       16 16733 1 1 15 VAL HG12 H 10.229 -26.252  -5.478 1.00 . A A . 15 VAL HG12 1 1 
       16 16734 1 1 15 VAL HG13 H 11.748 -27.073  -5.117 1.00 . A A . 15 VAL HG13 1 1 
       16 16735 1 1 15 VAL HG21 H 11.496 -23.697  -3.421 1.00 . A A . 15 VAL HG21 1 1 
       16 16736 1 1 15 VAL HG22 H 12.556 -25.067  -3.094 1.00 . A A . 15 VAL HG22 1 1 
       16 16737 1 1 15 VAL HG23 H 13.169 -23.670  -3.978 1.00 . A A . 15 VAL HG23 1 1 
       16 16738 1 1 15 VAL N    N 13.802 -23.957  -6.332 1.00 . A A . 15 VAL N    1 1 
       16 16739 1 1 15 VAL O    O 12.474 -27.127  -7.299 1.00 . A A . 15 VAL O    1 1 
       16 16740 1 1 16 PHE C    C 13.151 -26.474 -10.297 1.00 . A A . 16 PHE C    1 1 
       16 16741 1 1 16 PHE CA   C 12.021 -25.696  -9.628 1.00 . A A . 16 PHE CA   1 1 
       16 16742 1 1 16 PHE CB   C 11.536 -24.581 -10.557 1.00 . A A . 16 PHE CB   1 1 
       16 16743 1 1 16 PHE CD1  C  9.176 -24.758  -9.722 1.00 . A A . 16 PHE CD1  1 1 
       16 16744 1 1 16 PHE CD2  C  9.531 -24.439 -12.059 1.00 . A A . 16 PHE CD2  1 1 
       16 16745 1 1 16 PHE CE1  C  7.810 -24.770  -9.929 1.00 . A A . 16 PHE CE1  1 1 
       16 16746 1 1 16 PHE CE2  C  8.165 -24.450 -12.271 1.00 . A A . 16 PHE CE2  1 1 
       16 16747 1 1 16 PHE CG   C 10.051 -24.593 -10.784 1.00 . A A . 16 PHE CG   1 1 
       16 16748 1 1 16 PHE CZ   C  7.303 -24.615 -11.204 1.00 . A A . 16 PHE CZ   1 1 
       16 16749 1 1 16 PHE H    H 12.612 -24.174  -8.281 1.00 . A A . 16 PHE H    1 1 
       16 16750 1 1 16 PHE HA   H 11.202 -26.371  -9.432 1.00 . A A . 16 PHE HA   1 1 
       16 16751 1 1 16 PHE HB2  H 11.798 -23.625 -10.127 1.00 . A A . 16 PHE HB2  1 1 
       16 16752 1 1 16 PHE HB3  H 12.021 -24.685 -11.516 1.00 . A A . 16 PHE HB3  1 1 
       16 16753 1 1 16 PHE HD1  H  9.570 -24.879  -8.724 1.00 . A A . 16 PHE HD1  1 1 
       16 16754 1 1 16 PHE HD2  H 10.204 -24.309 -12.894 1.00 . A A . 16 PHE HD2  1 1 
       16 16755 1 1 16 PHE HE1  H  7.138 -24.899  -9.093 1.00 . A A . 16 PHE HE1  1 1 
       16 16756 1 1 16 PHE HE2  H  7.773 -24.328 -13.270 1.00 . A A . 16 PHE HE2  1 1 
       16 16757 1 1 16 PHE HZ   H  6.236 -24.624 -11.368 1.00 . A A . 16 PHE HZ   1 1 
       16 16758 1 1 16 PHE N    N 12.457 -25.139  -8.353 1.00 . A A . 16 PHE N    1 1 
       16 16759 1 1 16 PHE O    O 13.077 -27.694 -10.443 1.00 . A A . 16 PHE O    1 1 
       16 16760 1 1 17 ASP C    C 16.051 -27.342 -10.404 1.00 . A A . 17 ASP C    1 1 
       16 16761 1 1 17 ASP CA   C 15.341 -26.381 -11.353 1.00 . A A . 17 ASP CA   1 1 
       16 16762 1 1 17 ASP CB   C 16.319 -25.312 -11.843 1.00 . A A . 17 ASP CB   1 1 
       16 16763 1 1 17 ASP CG   C 17.675 -25.887 -12.200 1.00 . A A . 17 ASP CG   1 1 
       16 16764 1 1 17 ASP H    H 14.195 -24.790 -10.556 1.00 . A A . 17 ASP H    1 1 
       16 16765 1 1 17 ASP HA   H 14.977 -26.939 -12.203 1.00 . A A . 17 ASP HA   1 1 
       16 16766 1 1 17 ASP HB2  H 15.909 -24.834 -12.721 1.00 . A A . 17 ASP HB2  1 1 
       16 16767 1 1 17 ASP HB3  H 16.453 -24.574 -11.066 1.00 . A A . 17 ASP HB3  1 1 
       16 16768 1 1 17 ASP N    N 14.195 -25.759 -10.701 1.00 . A A . 17 ASP N    1 1 
       16 16769 1 1 17 ASP O    O 16.095 -27.118  -9.195 1.00 . A A . 17 ASP O    1 1 
       16 16770 1 1 17 ASP OD1  O 17.741 -26.714 -13.133 1.00 . A A . 17 ASP OD1  1 1 
       16 16771 1 1 17 ASP OD2  O 18.670 -25.511 -11.546 1.00 . A A . 17 ASP OD2  1 1 
       16 16772 1 1 18 LYS C    C 18.558 -28.804  -9.519 1.00 . A A . 18 LYS C    1 1 
       16 16773 1 1 18 LYS CA   C 17.316 -29.408 -10.166 1.00 . A A . 18 LYS CA   1 1 
       16 16774 1 1 18 LYS CB   C 17.712 -30.601 -11.039 1.00 . A A . 18 LYS CB   1 1 
       16 16775 1 1 18 LYS CD   C 17.028 -32.992 -10.687 1.00 . A A . 18 LYS CD   1 1 
       16 16776 1 1 18 LYS CE   C 16.124 -34.095 -11.216 1.00 . A A . 18 LYS CE   1 1 
       16 16777 1 1 18 LYS CG   C 16.605 -31.628 -11.204 1.00 . A A . 18 LYS CG   1 1 
       16 16778 1 1 18 LYS H    H 16.539 -28.536 -11.931 1.00 . A A . 18 LYS H    1 1 
       16 16779 1 1 18 LYS HA   H 16.649 -29.748  -9.388 1.00 . A A . 18 LYS HA   1 1 
       16 16780 1 1 18 LYS HB2  H 17.987 -30.239 -12.019 1.00 . A A . 18 LYS HB2  1 1 
       16 16781 1 1 18 LYS HB3  H 18.565 -31.091 -10.593 1.00 . A A . 18 LYS HB3  1 1 
       16 16782 1 1 18 LYS HD2  H 18.041 -33.190 -11.004 1.00 . A A . 18 LYS HD2  1 1 
       16 16783 1 1 18 LYS HD3  H 16.982 -32.988  -9.607 1.00 . A A . 18 LYS HD3  1 1 
       16 16784 1 1 18 LYS HE2  H 15.554 -33.707 -12.047 1.00 . A A . 18 LYS HE2  1 1 
       16 16785 1 1 18 LYS HE3  H 16.739 -34.916 -11.553 1.00 . A A . 18 LYS HE3  1 1 
       16 16786 1 1 18 LYS HG2  H 15.736 -31.300 -10.653 1.00 . A A . 18 LYS HG2  1 1 
       16 16787 1 1 18 LYS HG3  H 16.357 -31.712 -12.253 1.00 . A A . 18 LYS HG3  1 1 
       16 16788 1 1 18 LYS HZ1  H 14.504 -35.256 -10.592 1.00 . A A . 18 LYS HZ1  1 1 
       16 16789 1 1 18 LYS HZ2  H 14.660 -33.793  -9.756 1.00 . A A . 18 LYS HZ2  1 1 
       16 16790 1 1 18 LYS HZ3  H 15.710 -35.076  -9.419 1.00 . A A . 18 LYS HZ3  1 1 
       16 16791 1 1 18 LYS N    N 16.607 -28.413 -10.961 1.00 . A A . 18 LYS N    1 1 
       16 16792 1 1 18 LYS NZ   N 15.184 -34.590 -10.172 1.00 . A A . 18 LYS NZ   1 1 
       16 16793 1 1 18 LYS O    O 19.082 -27.792  -9.985 1.00 . A A . 18 LYS O    1 1 
       16 16794 1 1 19 ASP C    C 21.451 -29.083  -8.608 1.00 . A A . 19 ASP C    1 1 
       16 16795 1 1 19 ASP CA   C 20.207 -28.955  -7.735 1.00 . A A . 19 ASP CA   1 1 
       16 16796 1 1 19 ASP CB   C 20.397 -29.739  -6.436 1.00 . A A . 19 ASP CB   1 1 
       16 16797 1 1 19 ASP CG   C 20.420 -28.840  -5.215 1.00 . A A . 19 ASP CG   1 1 
       16 16798 1 1 19 ASP H    H 18.562 -30.232  -8.121 1.00 . A A . 19 ASP H    1 1 
       16 16799 1 1 19 ASP HA   H 20.054 -27.913  -7.497 1.00 . A A . 19 ASP HA   1 1 
       16 16800 1 1 19 ASP HB2  H 19.586 -30.444  -6.326 1.00 . A A . 19 ASP HB2  1 1 
       16 16801 1 1 19 ASP HB3  H 21.332 -30.277  -6.482 1.00 . A A . 19 ASP HB3  1 1 
       16 16802 1 1 19 ASP N    N 19.024 -29.430  -8.444 1.00 . A A . 19 ASP N    1 1 
       16 16803 1 1 19 ASP O    O 21.672 -30.111  -9.246 1.00 . A A . 19 ASP O    1 1 
       16 16804 1 1 19 ASP OD1  O 21.437 -28.146  -5.009 1.00 . A A . 19 ASP OD1  1 1 
       16 16805 1 1 19 ASP OD2  O 19.420 -28.831  -4.466 1.00 . A A . 19 ASP OD2  1 1 
       16 16806 1 1 20 GLY C    C 23.902 -26.653  -9.859 1.00 . A A . 20 GLY C    1 1 
       16 16807 1 1 20 GLY CA   C 23.473 -28.043  -9.431 1.00 . A A . 20 GLY CA   1 1 
       16 16808 1 1 20 GLY H    H 22.035 -27.235  -8.103 1.00 . A A . 20 GLY H    1 1 
       16 16809 1 1 20 GLY HA2  H 24.267 -28.491  -8.853 1.00 . A A . 20 GLY HA2  1 1 
       16 16810 1 1 20 GLY HA3  H 23.302 -28.642 -10.313 1.00 . A A . 20 GLY HA3  1 1 
       16 16811 1 1 20 GLY N    N 22.262 -28.029  -8.632 1.00 . A A . 20 GLY N    1 1 
       16 16812 1 1 20 GLY O    O 25.016 -26.223  -9.566 1.00 . A A . 20 GLY O    1 1 
       16 16813 1 1 21 ASN C    C 22.074 -23.710 -10.927 1.00 . A A . 21 ASN C    1 1 
       16 16814 1 1 21 ASN CA   C 23.308 -24.602 -11.027 1.00 . A A . 21 ASN CA   1 1 
       16 16815 1 1 21 ASN CB   C 23.806 -24.641 -12.473 1.00 . A A . 21 ASN CB   1 1 
       16 16816 1 1 21 ASN CG   C 25.320 -24.616 -12.564 1.00 . A A . 21 ASN CG   1 1 
       16 16817 1 1 21 ASN H    H 22.142 -26.348 -10.758 1.00 . A A . 21 ASN H    1 1 
       16 16818 1 1 21 ASN HA   H 24.085 -24.193 -10.399 1.00 . A A . 21 ASN HA   1 1 
       16 16819 1 1 21 ASN HB2  H 23.452 -25.547 -12.944 1.00 . A A . 21 ASN HB2  1 1 
       16 16820 1 1 21 ASN HB3  H 23.417 -23.787 -13.005 1.00 . A A . 21 ASN HB3  1 1 
       16 16821 1 1 21 ASN HD21 H 25.331 -26.462 -13.302 1.00 . A A . 21 ASN HD21 1 1 
       16 16822 1 1 21 ASN HD22 H 26.880 -25.721 -13.108 1.00 . A A . 21 ASN HD22 1 1 
       16 16823 1 1 21 ASN N    N 23.014 -25.950 -10.555 1.00 . A A . 21 ASN N    1 1 
       16 16824 1 1 21 ASN ND2  N 25.902 -25.710 -13.040 1.00 . A A . 21 ASN ND2  1 1 
       16 16825 1 1 21 ASN O    O 20.984 -24.175 -10.594 1.00 . A A . 21 ASN O    1 1 
       16 16826 1 1 21 ASN OD1  O 25.957 -23.624 -12.210 1.00 . A A . 21 ASN OD1  1 1 
       16 16827 1 1 22 GLY C    C 20.708 -21.017 -12.527 1.00 . A A . 22 GLY C    1 1 
       16 16828 1 1 22 GLY CA   C 21.147 -21.488 -11.155 1.00 . A A . 22 GLY CA   1 1 
       16 16829 1 1 22 GLY H    H 23.145 -22.110 -11.476 1.00 . A A . 22 GLY H    1 1 
       16 16830 1 1 22 GLY HA2  H 20.312 -21.967 -10.666 1.00 . A A . 22 GLY HA2  1 1 
       16 16831 1 1 22 GLY HA3  H 21.449 -20.631 -10.572 1.00 . A A . 22 GLY HA3  1 1 
       16 16832 1 1 22 GLY N    N 22.254 -22.425 -11.217 1.00 . A A . 22 GLY N    1 1 
       16 16833 1 1 22 GLY O    O 20.622 -19.815 -12.779 1.00 . A A . 22 GLY O    1 1 
       16 16834 1 1 23 TYR C    C 18.819 -22.503 -15.190 1.00 . A A . 23 TYR C    1 1 
       16 16835 1 1 23 TYR CA   C 20.005 -21.639 -14.771 1.00 . A A . 23 TYR CA   1 1 
       16 16836 1 1 23 TYR CB   C 21.161 -21.831 -15.754 1.00 . A A . 23 TYR CB   1 1 
       16 16837 1 1 23 TYR CD1  C 22.163 -19.517 -15.891 1.00 . A A . 23 TYR CD1  1 1 
       16 16838 1 1 23 TYR CD2  C 23.510 -21.275 -15.009 1.00 . A A . 23 TYR CD2  1 1 
       16 16839 1 1 23 TYR CE1  C 23.200 -18.623 -15.705 1.00 . A A . 23 TYR CE1  1 1 
       16 16840 1 1 23 TYR CE2  C 24.551 -20.388 -14.819 1.00 . A A . 23 TYR CE2  1 1 
       16 16841 1 1 23 TYR CG   C 22.299 -20.857 -15.547 1.00 . A A . 23 TYR CG   1 1 
       16 16842 1 1 23 TYR CZ   C 24.392 -19.063 -15.168 1.00 . A A . 23 TYR CZ   1 1 
       16 16843 1 1 23 TYR H    H 20.520 -22.905 -13.155 1.00 . A A . 23 TYR H    1 1 
       16 16844 1 1 23 TYR HA   H 19.703 -20.602 -14.784 1.00 . A A . 23 TYR HA   1 1 
       16 16845 1 1 23 TYR HB2  H 21.556 -22.829 -15.644 1.00 . A A . 23 TYR HB2  1 1 
       16 16846 1 1 23 TYR HB3  H 20.794 -21.704 -16.761 1.00 . A A . 23 TYR HB3  1 1 
       16 16847 1 1 23 TYR HD1  H 21.228 -19.175 -16.312 1.00 . A A . 23 TYR HD1  1 1 
       16 16848 1 1 23 TYR HD2  H 23.631 -22.314 -14.737 1.00 . A A . 23 TYR HD2  1 1 
       16 16849 1 1 23 TYR HE1  H 23.075 -17.586 -15.978 1.00 . A A . 23 TYR HE1  1 1 
       16 16850 1 1 23 TYR HE2  H 25.485 -20.733 -14.399 1.00 . A A . 23 TYR HE2  1 1 
       16 16851 1 1 23 TYR HH   H 25.728 -17.852 -15.833 1.00 . A A . 23 TYR HH   1 1 
       16 16852 1 1 23 TYR N    N 20.433 -21.964 -13.416 1.00 . A A . 23 TYR N    1 1 
       16 16853 1 1 23 TYR O    O 18.872 -23.730 -15.110 1.00 . A A . 23 TYR O    1 1 
       16 16854 1 1 23 TYR OH   O 25.427 -18.177 -14.981 1.00 . A A . 23 TYR OH   1 1 
       16 16855 1 1 24 ILE C    C 16.410 -22.522 -17.588 1.00 . A A . 24 ILE C    1 1 
       16 16856 1 1 24 ILE CA   C 16.551 -22.559 -16.070 1.00 . A A . 24 ILE CA   1 1 
       16 16857 1 1 24 ILE CB   C 15.283 -21.960 -15.433 1.00 . A A . 24 ILE CB   1 1 
       16 16858 1 1 24 ILE CD1  C 13.913 -20.158 -16.596 1.00 . A A . 24 ILE CD1  1 1 
       16 16859 1 1 24 ILE CG1  C 15.155 -20.479 -15.794 1.00 . A A . 24 ILE CG1  1 1 
       16 16860 1 1 24 ILE CG2  C 15.313 -22.142 -13.923 1.00 . A A . 24 ILE CG2  1 1 
       16 16861 1 1 24 ILE H    H 17.768 -20.873 -15.677 1.00 . A A . 24 ILE H    1 1 
       16 16862 1 1 24 ILE HA   H 16.638 -23.588 -15.752 1.00 . A A . 24 ILE HA   1 1 
       16 16863 1 1 24 ILE HB   H 14.428 -22.493 -15.818 1.00 . A A . 24 ILE HB   1 1 
       16 16864 1 1 24 ILE HD11 H 13.586 -19.154 -16.367 1.00 . A A . 24 ILE HD11 1 1 
       16 16865 1 1 24 ILE HD12 H 14.134 -20.235 -17.649 1.00 . A A . 24 ILE HD12 1 1 
       16 16866 1 1 24 ILE HD13 H 13.129 -20.857 -16.341 1.00 . A A . 24 ILE HD13 1 1 
       16 16867 1 1 24 ILE HG12 H 15.125 -19.895 -14.888 1.00 . A A . 24 ILE HG12 1 1 
       16 16868 1 1 24 ILE HG13 H 16.014 -20.184 -16.380 1.00 . A A . 24 ILE HG13 1 1 
       16 16869 1 1 24 ILE HG21 H 15.983 -22.950 -13.671 1.00 . A A . 24 ILE HG21 1 1 
       16 16870 1 1 24 ILE HG22 H 15.659 -21.231 -13.458 1.00 . A A . 24 ILE HG22 1 1 
       16 16871 1 1 24 ILE HG23 H 14.320 -22.373 -13.568 1.00 . A A . 24 ILE HG23 1 1 
       16 16872 1 1 24 ILE N    N 17.750 -21.852 -15.637 1.00 . A A . 24 ILE N    1 1 
       16 16873 1 1 24 ILE O    O 17.118 -21.782 -18.270 1.00 . A A . 24 ILE O    1 1 
       16 16874 1 1 25 SER C    C 14.042 -22.546 -19.938 1.00 . A A . 25 SER C    1 1 
       16 16875 1 1 25 SER CA   C 15.254 -23.386 -19.548 1.00 . A A . 25 SER CA   1 1 
       16 16876 1 1 25 SER CB   C 15.048 -24.836 -19.992 1.00 . A A . 25 SER CB   1 1 
       16 16877 1 1 25 SER H    H 14.955 -23.892 -17.514 1.00 . A A . 25 SER H    1 1 
       16 16878 1 1 25 SER HA   H 16.128 -22.988 -20.043 1.00 . A A . 25 SER HA   1 1 
       16 16879 1 1 25 SER HB2  H 14.540 -25.380 -19.210 1.00 . A A . 25 SER HB2  1 1 
       16 16880 1 1 25 SER HB3  H 14.449 -24.853 -20.890 1.00 . A A . 25 SER HB3  1 1 
       16 16881 1 1 25 SER HG   H 16.709 -25.046 -21.008 1.00 . A A . 25 SER HG   1 1 
       16 16882 1 1 25 SER N    N 15.488 -23.325 -18.110 1.00 . A A . 25 SER N    1 1 
       16 16883 1 1 25 SER O    O 13.296 -22.077 -19.079 1.00 . A A . 25 SER O    1 1 
       16 16884 1 1 25 SER OG   O 16.288 -25.470 -20.257 1.00 . A A . 25 SER OG   1 1 
       16 16885 1 1 26 ALA C    C 11.434 -21.961 -21.039 1.00 . A A . 26 ALA C    1 1 
       16 16886 1 1 26 ALA CA   C 12.730 -21.579 -21.745 1.00 . A A . 26 ALA CA   1 1 
       16 16887 1 1 26 ALA CB   C 12.590 -21.767 -23.248 1.00 . A A . 26 ALA CB   1 1 
       16 16888 1 1 26 ALA H    H 14.481 -22.760 -21.876 1.00 . A A . 26 ALA H    1 1 
       16 16889 1 1 26 ALA HA   H 12.938 -20.536 -21.555 1.00 . A A . 26 ALA HA   1 1 
       16 16890 1 1 26 ALA HB1  H 12.729 -20.817 -23.743 1.00 . A A . 26 ALA HB1  1 1 
       16 16891 1 1 26 ALA HB2  H 13.336 -22.466 -23.594 1.00 . A A . 26 ALA HB2  1 1 
       16 16892 1 1 26 ALA HB3  H 11.606 -22.150 -23.473 1.00 . A A . 26 ALA HB3  1 1 
       16 16893 1 1 26 ALA N    N 13.852 -22.360 -21.240 1.00 . A A . 26 ALA N    1 1 
       16 16894 1 1 26 ALA O    O 10.707 -21.098 -20.546 1.00 . A A . 26 ALA O    1 1 
       16 16895 1 1 27 ALA C    C  9.750 -23.114 -18.977 1.00 . A A . 27 ALA C    1 1 
       16 16896 1 1 27 ALA CA   C  9.941 -23.754 -20.348 1.00 . A A . 27 ALA CA   1 1 
       16 16897 1 1 27 ALA CB   C  9.993 -25.269 -20.222 1.00 . A A . 27 ALA CB   1 1 
       16 16898 1 1 27 ALA H    H 11.768 -23.897 -21.405 1.00 . A A . 27 ALA H    1 1 
       16 16899 1 1 27 ALA HA   H  9.098 -23.497 -20.974 1.00 . A A . 27 ALA HA   1 1 
       16 16900 1 1 27 ALA HB1  H  9.093 -25.695 -20.642 1.00 . A A . 27 ALA HB1  1 1 
       16 16901 1 1 27 ALA HB2  H 10.853 -25.645 -20.756 1.00 . A A . 27 ALA HB2  1 1 
       16 16902 1 1 27 ALA HB3  H 10.067 -25.541 -19.180 1.00 . A A . 27 ALA HB3  1 1 
       16 16903 1 1 27 ALA N    N 11.149 -23.258 -20.994 1.00 . A A . 27 ALA N    1 1 
       16 16904 1 1 27 ALA O    O  8.761 -22.421 -18.736 1.00 . A A . 27 ALA O    1 1 
       16 16905 1 1 28 ASP C    C 10.434 -21.286 -16.776 1.00 . A A . 28 ASP C    1 1 
       16 16906 1 1 28 ASP CA   C 10.639 -22.797 -16.733 1.00 . A A . 28 ASP CA   1 1 
       16 16907 1 1 28 ASP CB   C 11.918 -23.129 -15.962 1.00 . A A . 28 ASP CB   1 1 
       16 16908 1 1 28 ASP CG   C 11.824 -24.451 -15.227 1.00 . A A . 28 ASP CG   1 1 
       16 16909 1 1 28 ASP H    H 11.466 -23.911 -18.332 1.00 . A A . 28 ASP H    1 1 
       16 16910 1 1 28 ASP HA   H  9.798 -23.248 -16.228 1.00 . A A . 28 ASP HA   1 1 
       16 16911 1 1 28 ASP HB2  H 12.745 -23.181 -16.655 1.00 . A A . 28 ASP HB2  1 1 
       16 16912 1 1 28 ASP HB3  H 12.108 -22.348 -15.240 1.00 . A A . 28 ASP HB3  1 1 
       16 16913 1 1 28 ASP N    N 10.702 -23.351 -18.081 1.00 . A A . 28 ASP N    1 1 
       16 16914 1 1 28 ASP O    O  9.824 -20.706 -15.876 1.00 . A A . 28 ASP O    1 1 
       16 16915 1 1 28 ASP OD1  O 11.045 -25.321 -15.669 1.00 . A A . 28 ASP OD1  1 1 
       16 16916 1 1 28 ASP OD2  O 12.530 -24.616 -14.210 1.00 . A A . 28 ASP OD2  1 1 
       16 16917 1 1 29 LEU C    C  9.385 -18.822 -18.326 1.00 . A A . 29 LEU C    1 1 
       16 16918 1 1 29 LEU CA   C 10.821 -19.209 -17.985 1.00 . A A . 29 LEU CA   1 1 
       16 16919 1 1 29 LEU CB   C 11.768 -18.712 -19.078 1.00 . A A . 29 LEU CB   1 1 
       16 16920 1 1 29 LEU CD1  C 12.982 -16.861 -17.902 1.00 . A A . 29 LEU CD1  1 1 
       16 16921 1 1 29 LEU CD2  C 12.710 -16.793 -20.387 1.00 . A A . 29 LEU CD2  1 1 
       16 16922 1 1 29 LEU CG   C 12.075 -17.214 -19.070 1.00 . A A . 29 LEU CG   1 1 
       16 16923 1 1 29 LEU H    H 11.422 -21.169 -18.509 1.00 . A A . 29 LEU H    1 1 
       16 16924 1 1 29 LEU HA   H 11.092 -18.747 -17.047 1.00 . A A . 29 LEU HA   1 1 
       16 16925 1 1 29 LEU HB2  H 12.703 -19.241 -18.971 1.00 . A A . 29 LEU HB2  1 1 
       16 16926 1 1 29 LEU HB3  H 11.326 -18.956 -20.034 1.00 . A A . 29 LEU HB3  1 1 
       16 16927 1 1 29 LEU HD11 H 13.288 -15.829 -17.983 1.00 . A A . 29 LEU HD11 1 1 
       16 16928 1 1 29 LEU HD12 H 13.855 -17.497 -17.919 1.00 . A A . 29 LEU HD12 1 1 
       16 16929 1 1 29 LEU HD13 H 12.448 -17.008 -16.975 1.00 . A A . 29 LEU HD13 1 1 
       16 16930 1 1 29 LEU HD21 H 11.935 -16.536 -21.094 1.00 . A A . 29 LEU HD21 1 1 
       16 16931 1 1 29 LEU HD22 H 13.299 -17.610 -20.780 1.00 . A A . 29 LEU HD22 1 1 
       16 16932 1 1 29 LEU HD23 H 13.347 -15.937 -20.223 1.00 . A A . 29 LEU HD23 1 1 
       16 16933 1 1 29 LEU HG   H 11.151 -16.665 -18.953 1.00 . A A . 29 LEU HG   1 1 
       16 16934 1 1 29 LEU N    N 10.947 -20.654 -17.825 1.00 . A A . 29 LEU N    1 1 
       16 16935 1 1 29 LEU O    O  8.778 -17.991 -17.651 1.00 . A A . 29 LEU O    1 1 
       16 16936 1 1 30 ARG C    C  6.491 -19.421 -18.679 1.00 . A A . 30 ARG C    1 1 
       16 16937 1 1 30 ARG CA   C  7.483 -19.153 -19.807 1.00 . A A . 30 ARG CA   1 1 
       16 16938 1 1 30 ARG CB   C  7.125 -20.004 -21.027 1.00 . A A . 30 ARG CB   1 1 
       16 16939 1 1 30 ARG CD   C  6.140 -20.089 -23.338 1.00 . A A . 30 ARG CD   1 1 
       16 16940 1 1 30 ARG CG   C  6.637 -19.192 -22.215 1.00 . A A . 30 ARG CG   1 1 
       16 16941 1 1 30 ARG CZ   C  4.453 -21.843 -23.690 1.00 . A A . 30 ARG CZ   1 1 
       16 16942 1 1 30 ARG H    H  9.381 -20.086 -19.876 1.00 . A A . 30 ARG H    1 1 
       16 16943 1 1 30 ARG HA   H  7.428 -18.110 -20.079 1.00 . A A . 30 ARG HA   1 1 
       16 16944 1 1 30 ARG HB2  H  8.000 -20.559 -21.334 1.00 . A A . 30 ARG HB2  1 1 
       16 16945 1 1 30 ARG HB3  H  6.347 -20.699 -20.750 1.00 . A A . 30 ARG HB3  1 1 
       16 16946 1 1 30 ARG HD2  H  5.816 -19.469 -24.160 1.00 . A A . 30 ARG HD2  1 1 
       16 16947 1 1 30 ARG HD3  H  6.953 -20.721 -23.662 1.00 . A A . 30 ARG HD3  1 1 
       16 16948 1 1 30 ARG HE   H  4.687 -20.810 -22.000 1.00 . A A . 30 ARG HE   1 1 
       16 16949 1 1 30 ARG HG2  H  5.828 -18.553 -21.895 1.00 . A A . 30 ARG HG2  1 1 
       16 16950 1 1 30 ARG HG3  H  7.452 -18.586 -22.584 1.00 . A A . 30 ARG HG3  1 1 
       16 16951 1 1 30 ARG HH11 H  5.651 -21.484 -25.277 1.00 . A A . 30 ARG HH11 1 1 
       16 16952 1 1 30 ARG HH12 H  4.458 -22.718 -25.512 1.00 . A A . 30 ARG HH12 1 1 
       16 16953 1 1 30 ARG HH21 H  3.112 -22.433 -22.298 1.00 . A A . 30 ARG HH21 1 1 
       16 16954 1 1 30 ARG HH22 H  3.014 -23.256 -23.817 1.00 . A A . 30 ARG HH22 1 1 
       16 16955 1 1 30 ARG N    N  8.847 -19.433 -19.377 1.00 . A A . 30 ARG N    1 1 
       16 16956 1 1 30 ARG NE   N  5.025 -20.931 -22.912 1.00 . A A . 30 ARG NE   1 1 
       16 16957 1 1 30 ARG NH1  N  4.890 -22.030 -24.928 1.00 . A A . 30 ARG NH1  1 1 
       16 16958 1 1 30 ARG NH2  N  3.443 -22.571 -23.231 1.00 . A A . 30 ARG NH2  1 1 
       16 16959 1 1 30 ARG O    O  5.473 -18.739 -18.559 1.00 . A A . 30 ARG O    1 1 
       16 16960 1 1 31 HIS C    C  5.973 -19.701 -15.652 1.00 . A A . 31 HIS C    1 1 
       16 16961 1 1 31 HIS CA   C  5.932 -20.775 -16.735 1.00 . A A . 31 HIS CA   1 1 
       16 16962 1 1 31 HIS CB   C  6.352 -22.123 -16.149 1.00 . A A . 31 HIS CB   1 1 
       16 16963 1 1 31 HIS CD2  C  5.975 -23.954 -17.947 1.00 . A A . 31 HIS CD2  1 1 
       16 16964 1 1 31 HIS CE1  C  4.212 -24.912 -17.064 1.00 . A A . 31 HIS CE1  1 1 
       16 16965 1 1 31 HIS CG   C  5.685 -23.294 -16.801 1.00 . A A . 31 HIS CG   1 1 
       16 16966 1 1 31 HIS H    H  7.622 -20.924 -18.001 1.00 . A A . 31 HIS H    1 1 
       16 16967 1 1 31 HIS HA   H  4.922 -20.854 -17.108 1.00 . A A . 31 HIS HA   1 1 
       16 16968 1 1 31 HIS HB2  H  7.419 -22.242 -16.267 1.00 . A A . 31 HIS HB2  1 1 
       16 16969 1 1 31 HIS HB3  H  6.107 -22.144 -15.097 1.00 . A A . 31 HIS HB3  1 1 
       16 16970 1 1 31 HIS HD1  H  4.121 -23.671 -15.440 1.00 . A A . 31 HIS HD1  1 1 
       16 16971 1 1 31 HIS HD2  H  6.788 -23.735 -18.625 1.00 . A A . 31 HIS HD2  1 1 
       16 16972 1 1 31 HIS HE1  H  3.377 -25.577 -16.902 1.00 . A A . 31 HIS HE1  1 1 
       16 16973 1 1 31 HIS N    N  6.796 -20.417 -17.854 1.00 . A A . 31 HIS N    1 1 
       16 16974 1 1 31 HIS ND1  N  4.574 -23.918 -16.272 1.00 . A A . 31 HIS ND1  1 1 
       16 16975 1 1 31 HIS NE2  N  5.046 -24.955 -18.087 1.00 . A A . 31 HIS NE2  1 1 
       16 16976 1 1 31 HIS O    O  4.955 -19.087 -15.333 1.00 . A A . 31 HIS O    1 1 
       16 16977 1 1 32 VAL C    C  6.856 -17.109 -14.507 1.00 . A A . 32 VAL C    1 1 
       16 16978 1 1 32 VAL CA   C  7.331 -18.481 -14.041 1.00 . A A . 32 VAL CA   1 1 
       16 16979 1 1 32 VAL CB   C  8.803 -18.381 -13.600 1.00 . A A . 32 VAL CB   1 1 
       16 16980 1 1 32 VAL CG1  C  8.954 -17.377 -12.468 1.00 . A A . 32 VAL CG1  1 1 
       16 16981 1 1 32 VAL CG2  C  9.329 -19.747 -13.186 1.00 . A A . 32 VAL CG2  1 1 
       16 16982 1 1 32 VAL H    H  7.932 -20.002 -15.385 1.00 . A A . 32 VAL H    1 1 
       16 16983 1 1 32 VAL HA   H  6.741 -18.785 -13.188 1.00 . A A . 32 VAL HA   1 1 
       16 16984 1 1 32 VAL HB   H  9.386 -18.033 -14.440 1.00 . A A . 32 VAL HB   1 1 
       16 16985 1 1 32 VAL HG11 H  9.393 -16.467 -12.850 1.00 . A A . 32 VAL HG11 1 1 
       16 16986 1 1 32 VAL HG12 H  7.983 -17.161 -12.046 1.00 . A A . 32 VAL HG12 1 1 
       16 16987 1 1 32 VAL HG13 H  9.595 -17.791 -11.703 1.00 . A A . 32 VAL HG13 1 1 
       16 16988 1 1 32 VAL HG21 H  8.581 -20.498 -13.393 1.00 . A A . 32 VAL HG21 1 1 
       16 16989 1 1 32 VAL HG22 H 10.227 -19.971 -13.743 1.00 . A A . 32 VAL HG22 1 1 
       16 16990 1 1 32 VAL HG23 H  9.553 -19.742 -12.130 1.00 . A A . 32 VAL HG23 1 1 
       16 16991 1 1 32 VAL N    N  7.157 -19.481 -15.088 1.00 . A A . 32 VAL N    1 1 
       16 16992 1 1 32 VAL O    O  6.208 -16.378 -13.759 1.00 . A A . 32 VAL O    1 1 
       16 16993 1 1 33 MET C    C  5.274 -15.394 -16.462 1.00 . A A . 33 MET C    1 1 
       16 16994 1 1 33 MET CA   C  6.790 -15.481 -16.315 1.00 . A A . 33 MET CA   1 1 
       16 16995 1 1 33 MET CB   C  7.459 -15.273 -17.675 1.00 . A A . 33 MET CB   1 1 
       16 16996 1 1 33 MET CE   C  9.221 -14.382 -20.285 1.00 . A A . 33 MET CE   1 1 
       16 16997 1 1 33 MET CG   C  8.928 -14.895 -17.578 1.00 . A A . 33 MET CG   1 1 
       16 16998 1 1 33 MET H    H  7.702 -17.391 -16.297 1.00 . A A . 33 MET H    1 1 
       16 16999 1 1 33 MET HA   H  7.119 -14.706 -15.639 1.00 . A A . 33 MET HA   1 1 
       16 17000 1 1 33 MET HB2  H  7.381 -16.186 -18.245 1.00 . A A . 33 MET HB2  1 1 
       16 17001 1 1 33 MET HB3  H  6.941 -14.484 -18.201 1.00 . A A . 33 MET HB3  1 1 
       16 17002 1 1 33 MET HE1  H  9.229 -15.451 -20.138 1.00 . A A . 33 MET HE1  1 1 
       16 17003 1 1 33 MET HE2  H  8.293 -14.089 -20.753 1.00 . A A . 33 MET HE2  1 1 
       16 17004 1 1 33 MET HE3  H 10.049 -14.100 -20.920 1.00 . A A . 33 MET HE3  1 1 
       16 17005 1 1 33 MET HG2  H  9.140 -14.582 -16.567 1.00 . A A . 33 MET HG2  1 1 
       16 17006 1 1 33 MET HG3  H  9.524 -15.764 -17.816 1.00 . A A . 33 MET HG3  1 1 
       16 17007 1 1 33 MET N    N  7.184 -16.766 -15.748 1.00 . A A . 33 MET N    1 1 
       16 17008 1 1 33 MET O    O  4.635 -14.502 -15.904 1.00 . A A . 33 MET O    1 1 
       16 17009 1 1 33 MET SD   S  9.377 -13.559 -18.702 1.00 . A A . 33 MET SD   1 1 
       16 17010 1 1 34 THR C    C  2.506 -16.488 -16.122 1.00 . A A . 34 THR C    1 1 
       16 17011 1 1 34 THR CA   C  3.262 -16.355 -17.439 1.00 . A A . 34 THR CA   1 1 
       16 17012 1 1 34 THR CB   C  2.859 -17.515 -18.369 1.00 . A A . 34 THR CB   1 1 
       16 17013 1 1 34 THR CG2  C  1.354 -17.536 -18.586 1.00 . A A . 34 THR CG2  1 1 
       16 17014 1 1 34 THR H    H  5.265 -17.012 -17.636 1.00 . A A . 34 THR H    1 1 
       16 17015 1 1 34 THR HA   H  2.980 -15.426 -17.914 1.00 . A A . 34 THR HA   1 1 
       16 17016 1 1 34 THR HB   H  3.155 -18.446 -17.907 1.00 . A A . 34 THR HB   1 1 
       16 17017 1 1 34 THR HG1  H  4.042 -18.178 -19.801 1.00 . A A . 34 THR HG1  1 1 
       16 17018 1 1 34 THR HG21 H  0.972 -16.526 -18.565 1.00 . A A . 34 THR HG21 1 1 
       16 17019 1 1 34 THR HG22 H  0.885 -18.114 -17.802 1.00 . A A . 34 THR HG22 1 1 
       16 17020 1 1 34 THR HG23 H  1.135 -17.984 -19.543 1.00 . A A . 34 THR HG23 1 1 
       16 17021 1 1 34 THR N    N  4.702 -16.327 -17.218 1.00 . A A . 34 THR N    1 1 
       16 17022 1 1 34 THR O    O  1.330 -16.137 -16.033 1.00 . A A . 34 THR O    1 1 
       16 17023 1 1 34 THR OG1  O  3.526 -17.387 -19.630 1.00 . A A . 34 THR OG1  1 1 
       16 17024 1 1 35 ASN C    C  2.630 -15.879 -12.985 1.00 . A A . 35 ASN C    1 1 
       16 17025 1 1 35 ASN CA   C  2.580 -17.175 -13.788 1.00 . A A . 35 ASN CA   1 1 
       16 17026 1 1 35 ASN CB   C  3.291 -18.291 -13.021 1.00 . A A . 35 ASN CB   1 1 
       16 17027 1 1 35 ASN CG   C  2.763 -19.667 -13.381 1.00 . A A . 35 ASN CG   1 1 
       16 17028 1 1 35 ASN H    H  4.124 -17.257 -15.234 1.00 . A A . 35 ASN H    1 1 
       16 17029 1 1 35 ASN HA   H  1.548 -17.453 -13.937 1.00 . A A . 35 ASN HA   1 1 
       16 17030 1 1 35 ASN HB2  H  4.347 -18.261 -13.251 1.00 . A A . 35 ASN HB2  1 1 
       16 17031 1 1 35 ASN HB3  H  3.153 -18.137 -11.962 1.00 . A A . 35 ASN HB3  1 1 
       16 17032 1 1 35 ASN HD21 H  4.448 -20.508 -12.742 1.00 . A A . 35 ASN HD21 1 1 
       16 17033 1 1 35 ASN HD22 H  3.253 -21.593 -13.359 1.00 . A A . 35 ASN HD22 1 1 
       16 17034 1 1 35 ASN N    N  3.189 -16.996 -15.102 1.00 . A A . 35 ASN N    1 1 
       16 17035 1 1 35 ASN ND2  N  3.569 -20.693 -13.136 1.00 . A A . 35 ASN ND2  1 1 
       16 17036 1 1 35 ASN O    O  1.594 -15.317 -12.627 1.00 . A A . 35 ASN O    1 1 
       16 17037 1 1 35 ASN OD1  O  1.643 -19.804 -13.872 1.00 . A A . 35 ASN OD1  1 1 
       16 17038 1 1 36 LEU C    C  3.304 -13.012 -12.610 1.00 . A A . 36 LEU C    1 1 
       16 17039 1 1 36 LEU CA   C  4.027 -14.179 -11.944 1.00 . A A . 36 LEU CA   1 1 
       16 17040 1 1 36 LEU CB   C  5.517 -13.860 -11.809 1.00 . A A . 36 LEU CB   1 1 
       16 17041 1 1 36 LEU CD1  C  6.316 -15.820 -10.467 1.00 . A A . 36 LEU CD1  1 1 
       16 17042 1 1 36 LEU CD2  C  7.545 -13.645 -10.351 1.00 . A A . 36 LEU CD2  1 1 
       16 17043 1 1 36 LEU CG   C  6.183 -14.306 -10.507 1.00 . A A . 36 LEU CG   1 1 
       16 17044 1 1 36 LEU H    H  4.629 -15.901 -13.017 1.00 . A A . 36 LEU H    1 1 
       16 17045 1 1 36 LEU HA   H  3.609 -14.331 -10.960 1.00 . A A . 36 LEU HA   1 1 
       16 17046 1 1 36 LEU HB2  H  6.033 -14.340 -12.625 1.00 . A A . 36 LEU HB2  1 1 
       16 17047 1 1 36 LEU HB3  H  5.634 -12.789 -11.891 1.00 . A A . 36 LEU HB3  1 1 
       16 17048 1 1 36 LEU HD11 H  7.361 -16.089 -10.436 1.00 . A A . 36 LEU HD11 1 1 
       16 17049 1 1 36 LEU HD12 H  5.861 -16.245 -11.349 1.00 . A A . 36 LEU HD12 1 1 
       16 17050 1 1 36 LEU HD13 H  5.820 -16.202  -9.587 1.00 . A A . 36 LEU HD13 1 1 
       16 17051 1 1 36 LEU HD21 H  7.436 -12.723  -9.798 1.00 . A A . 36 LEU HD21 1 1 
       16 17052 1 1 36 LEU HD22 H  7.956 -13.432 -11.327 1.00 . A A . 36 LEU HD22 1 1 
       16 17053 1 1 36 LEU HD23 H  8.209 -14.309  -9.817 1.00 . A A . 36 LEU HD23 1 1 
       16 17054 1 1 36 LEU HG   H  5.566 -14.004  -9.672 1.00 . A A . 36 LEU HG   1 1 
       16 17055 1 1 36 LEU N    N  3.841 -15.409 -12.705 1.00 . A A . 36 LEU N    1 1 
       16 17056 1 1 36 LEU O    O  2.701 -13.166 -13.671 1.00 . A A . 36 LEU O    1 1 
       16 17057 1 1 37 GLY C    C  3.102 -10.413 -13.971 1.00 . A A . 37 GLY C    1 1 
       16 17058 1 1 37 GLY CA   C  2.721 -10.667 -12.526 1.00 . A A . 37 GLY CA   1 1 
       16 17059 1 1 37 GLY H    H  3.867 -11.779 -11.136 1.00 . A A . 37 GLY H    1 1 
       16 17060 1 1 37 GLY HA2  H  1.651 -10.799 -12.464 1.00 . A A . 37 GLY HA2  1 1 
       16 17061 1 1 37 GLY HA3  H  3.002  -9.807 -11.936 1.00 . A A . 37 GLY HA3  1 1 
       16 17062 1 1 37 GLY N    N  3.372 -11.843 -11.979 1.00 . A A . 37 GLY N    1 1 
       16 17063 1 1 37 GLY O    O  4.199  -9.932 -14.255 1.00 . A A . 37 GLY O    1 1 
       16 17064 1 1 38 GLU C    C  1.196 -10.863 -17.129 1.00 . A A . 38 GLU C    1 1 
       16 17065 1 1 38 GLU CA   C  2.444 -10.544 -16.310 1.00 . A A . 38 GLU CA   1 1 
       16 17066 1 1 38 GLU CB   C  3.608 -11.423 -16.772 1.00 . A A . 38 GLU CB   1 1 
       16 17067 1 1 38 GLU CD   C  5.002 -12.047 -18.784 1.00 . A A . 38 GLU CD   1 1 
       16 17068 1 1 38 GLU CG   C  4.264 -10.941 -18.055 1.00 . A A . 38 GLU CG   1 1 
       16 17069 1 1 38 GLU H    H  1.339 -11.118 -14.598 1.00 . A A . 38 GLU H    1 1 
       16 17070 1 1 38 GLU HA   H  2.704  -9.508 -16.463 1.00 . A A . 38 GLU HA   1 1 
       16 17071 1 1 38 GLU HB2  H  4.357 -11.444 -15.994 1.00 . A A . 38 GLU HB2  1 1 
       16 17072 1 1 38 GLU HB3  H  3.243 -12.427 -16.934 1.00 . A A . 38 GLU HB3  1 1 
       16 17073 1 1 38 GLU HG2  H  3.500 -10.548 -18.708 1.00 . A A . 38 GLU HG2  1 1 
       16 17074 1 1 38 GLU HG3  H  4.967 -10.158 -17.812 1.00 . A A . 38 GLU HG3  1 1 
       16 17075 1 1 38 GLU N    N  2.195 -10.738 -14.887 1.00 . A A . 38 GLU N    1 1 
       16 17076 1 1 38 GLU O    O  1.082 -11.940 -17.714 1.00 . A A . 38 GLU O    1 1 
       16 17077 1 1 38 GLU OE1  O  4.392 -13.109 -19.025 1.00 . A A . 38 GLU OE1  1 1 
       16 17078 1 1 38 GLU OE2  O  6.190 -11.848 -19.114 1.00 . A A . 38 GLU OE2  1 1 
       16 17079 1 1 39 LYS C    C -0.780  -9.756 -19.385 1.00 . A A . 39 LYS C    1 1 
       16 17080 1 1 39 LYS CA   C -0.978 -10.097 -17.912 1.00 . A A . 39 LYS CA   1 1 
       16 17081 1 1 39 LYS CB   C -2.084  -9.221 -17.319 1.00 . A A . 39 LYS CB   1 1 
       16 17082 1 1 39 LYS CD   C -4.312 -10.163 -16.641 1.00 . A A . 39 LYS CD   1 1 
       16 17083 1 1 39 LYS CE   C -4.845 -11.457 -16.044 1.00 . A A . 39 LYS CE   1 1 
       16 17084 1 1 39 LYS CG   C -2.876  -9.904 -16.217 1.00 . A A . 39 LYS CG   1 1 
       16 17085 1 1 39 LYS H    H  0.410  -9.081 -16.678 1.00 . A A . 39 LYS H    1 1 
       16 17086 1 1 39 LYS HA   H -1.269 -11.133 -17.830 1.00 . A A . 39 LYS HA   1 1 
       16 17087 1 1 39 LYS HB2  H -1.639  -8.325 -16.911 1.00 . A A . 39 LYS HB2  1 1 
       16 17088 1 1 39 LYS HB3  H -2.770  -8.945 -18.107 1.00 . A A . 39 LYS HB3  1 1 
       16 17089 1 1 39 LYS HD2  H -4.931  -9.344 -16.306 1.00 . A A . 39 LYS HD2  1 1 
       16 17090 1 1 39 LYS HD3  H -4.353 -10.231 -17.719 1.00 . A A . 39 LYS HD3  1 1 
       16 17091 1 1 39 LYS HE2  H -4.671 -12.259 -16.744 1.00 . A A . 39 LYS HE2  1 1 
       16 17092 1 1 39 LYS HE3  H -4.313 -11.659 -15.125 1.00 . A A . 39 LYS HE3  1 1 
       16 17093 1 1 39 LYS HG2  H -2.406 -10.847 -15.980 1.00 . A A . 39 LYS HG2  1 1 
       16 17094 1 1 39 LYS HG3  H -2.878  -9.270 -15.342 1.00 . A A . 39 LYS HG3  1 1 
       16 17095 1 1 39 LYS HZ1  H -6.820 -12.074 -16.321 1.00 . A A . 39 LYS HZ1  1 1 
       16 17096 1 1 39 LYS HZ2  H -6.660 -10.425 -15.983 1.00 . A A . 39 LYS HZ2  1 1 
       16 17097 1 1 39 LYS HZ3  H -6.477 -11.564 -14.745 1.00 . A A . 39 LYS HZ3  1 1 
       16 17098 1 1 39 LYS N    N  0.262  -9.919 -17.165 1.00 . A A . 39 LYS N    1 1 
       16 17099 1 1 39 LYS NZ   N -6.303 -11.374 -15.752 1.00 . A A . 39 LYS NZ   1 1 
       16 17100 1 1 39 LYS O    O -1.151  -8.672 -19.837 1.00 . A A . 39 LYS O    1 1 
       16 17101 1 1 40 LEU C    C -0.312 -11.733 -22.351 1.00 . A A . 40 LEU C    1 1 
       16 17102 1 1 40 LEU CA   C  0.052 -10.485 -21.553 1.00 . A A . 40 LEU CA   1 1 
       16 17103 1 1 40 LEU CB   C  1.520 -10.125 -21.791 1.00 . A A . 40 LEU CB   1 1 
       16 17104 1 1 40 LEU CD1  C  3.624  -8.996 -21.029 1.00 . A A . 40 LEU CD1  1 1 
       16 17105 1 1 40 LEU CD2  C  1.470  -7.726 -21.065 1.00 . A A . 40 LEU CD2  1 1 
       16 17106 1 1 40 LEU CG   C  2.117  -9.085 -20.843 1.00 . A A . 40 LEU CG   1 1 
       16 17107 1 1 40 LEU H    H  0.080 -11.530 -19.713 1.00 . A A . 40 LEU H    1 1 
       16 17108 1 1 40 LEU HA   H -0.570  -9.667 -21.884 1.00 . A A . 40 LEU HA   1 1 
       16 17109 1 1 40 LEU HB2  H  2.101 -11.029 -21.699 1.00 . A A . 40 LEU HB2  1 1 
       16 17110 1 1 40 LEU HB3  H  1.606  -9.744 -22.799 1.00 . A A . 40 LEU HB3  1 1 
       16 17111 1 1 40 LEU HD11 H  4.096  -9.841 -20.552 1.00 . A A . 40 LEU HD11 1 1 
       16 17112 1 1 40 LEU HD12 H  3.988  -8.082 -20.585 1.00 . A A . 40 LEU HD12 1 1 
       16 17113 1 1 40 LEU HD13 H  3.857  -9.001 -22.084 1.00 . A A . 40 LEU HD13 1 1 
       16 17114 1 1 40 LEU HD21 H  1.275  -7.260 -20.111 1.00 . A A . 40 LEU HD21 1 1 
       16 17115 1 1 40 LEU HD22 H  0.539  -7.854 -21.600 1.00 . A A . 40 LEU HD22 1 1 
       16 17116 1 1 40 LEU HD23 H  2.134  -7.101 -21.643 1.00 . A A . 40 LEU HD23 1 1 
       16 17117 1 1 40 LEU HG   H  1.925  -9.385 -19.822 1.00 . A A . 40 LEU HG   1 1 
       16 17118 1 1 40 LEU N    N -0.194 -10.687 -20.129 1.00 . A A . 40 LEU N    1 1 
       16 17119 1 1 40 LEU O    O -0.476 -12.817 -21.789 1.00 . A A . 40 LEU O    1 1 
       16 17120 1 1 41 THR C    C  0.445 -13.536 -24.859 1.00 . A A . 41 THR C    1 1 
       16 17121 1 1 41 THR CA   C -0.781 -12.688 -24.540 1.00 . A A . 41 THR CA   1 1 
       16 17122 1 1 41 THR CB   C -1.406 -12.194 -25.858 1.00 . A A . 41 THR CB   1 1 
       16 17123 1 1 41 THR CG2  C -2.510 -11.183 -25.588 1.00 . A A . 41 THR CG2  1 1 
       16 17124 1 1 41 THR H    H -0.294 -10.686 -24.053 1.00 . A A . 41 THR H    1 1 
       16 17125 1 1 41 THR HA   H -1.508 -13.302 -24.029 1.00 . A A . 41 THR HA   1 1 
       16 17126 1 1 41 THR HB   H -1.832 -13.041 -26.377 1.00 . A A . 41 THR HB   1 1 
       16 17127 1 1 41 THR HG1  H -0.770 -11.400 -27.548 1.00 . A A . 41 THR HG1  1 1 
       16 17128 1 1 41 THR HG21 H -2.107 -10.348 -25.034 1.00 . A A . 41 THR HG21 1 1 
       16 17129 1 1 41 THR HG22 H -3.294 -11.652 -25.013 1.00 . A A . 41 THR HG22 1 1 
       16 17130 1 1 41 THR HG23 H -2.913 -10.831 -26.526 1.00 . A A . 41 THR HG23 1 1 
       16 17131 1 1 41 THR N    N -0.437 -11.575 -23.665 1.00 . A A . 41 THR N    1 1 
       16 17132 1 1 41 THR O    O  1.581 -13.086 -24.703 1.00 . A A . 41 THR O    1 1 
       16 17133 1 1 41 THR OG1  O -0.399 -11.599 -26.685 1.00 . A A . 41 THR OG1  1 1 
       16 17134 1 1 42 ASP C    C  2.267 -15.019 -26.626 1.00 . A A . 42 ASP C    1 1 
       16 17135 1 1 42 ASP CA   C  1.295 -15.675 -25.650 1.00 . A A . 42 ASP CA   1 1 
       16 17136 1 1 42 ASP CB   C  0.737 -16.964 -26.254 1.00 . A A . 42 ASP CB   1 1 
       16 17137 1 1 42 ASP CG   C  0.239 -17.930 -25.198 1.00 . A A . 42 ASP CG   1 1 
       16 17138 1 1 42 ASP H    H -0.718 -15.065 -25.410 1.00 . A A . 42 ASP H    1 1 
       16 17139 1 1 42 ASP HA   H  1.826 -15.915 -24.741 1.00 . A A . 42 ASP HA   1 1 
       16 17140 1 1 42 ASP HB2  H -0.087 -16.719 -26.909 1.00 . A A . 42 ASP HB2  1 1 
       16 17141 1 1 42 ASP HB3  H  1.513 -17.451 -26.826 1.00 . A A . 42 ASP HB3  1 1 
       16 17142 1 1 42 ASP N    N  0.209 -14.764 -25.307 1.00 . A A . 42 ASP N    1 1 
       16 17143 1 1 42 ASP O    O  3.469 -15.277 -26.587 1.00 . A A . 42 ASP O    1 1 
       16 17144 1 1 42 ASP OD1  O  0.656 -17.797 -24.029 1.00 . A A . 42 ASP OD1  1 1 
       16 17145 1 1 42 ASP OD2  O -0.567 -18.821 -25.541 1.00 . A A . 42 ASP OD2  1 1 
       16 17146 1 1 43 GLU C    C  3.453 -12.442 -27.822 1.00 . A A . 43 GLU C    1 1 
       16 17147 1 1 43 GLU CA   C  2.556 -13.480 -28.490 1.00 . A A . 43 GLU CA   1 1 
       16 17148 1 1 43 GLU CB   C  1.670 -12.805 -29.539 1.00 . A A . 43 GLU CB   1 1 
       16 17149 1 1 43 GLU CD   C  1.292 -12.329 -31.991 1.00 . A A . 43 GLU CD   1 1 
       16 17150 1 1 43 GLU CG   C  2.041 -13.162 -30.969 1.00 . A A . 43 GLU CG   1 1 
       16 17151 1 1 43 GLU H    H  0.770 -14.006 -27.483 1.00 . A A . 43 GLU H    1 1 
       16 17152 1 1 43 GLU HA   H  3.178 -14.216 -28.977 1.00 . A A . 43 GLU HA   1 1 
       16 17153 1 1 43 GLU HB2  H  0.645 -13.100 -29.370 1.00 . A A . 43 GLU HB2  1 1 
       16 17154 1 1 43 GLU HB3  H  1.751 -11.734 -29.425 1.00 . A A . 43 GLU HB3  1 1 
       16 17155 1 1 43 GLU HG2  H  3.100 -13.001 -31.103 1.00 . A A . 43 GLU HG2  1 1 
       16 17156 1 1 43 GLU HG3  H  1.812 -14.203 -31.138 1.00 . A A . 43 GLU HG3  1 1 
       16 17157 1 1 43 GLU N    N  1.735 -14.171 -27.502 1.00 . A A . 43 GLU N    1 1 
       16 17158 1 1 43 GLU O    O  4.604 -12.256 -28.217 1.00 . A A . 43 GLU O    1 1 
       16 17159 1 1 43 GLU OE1  O  0.068 -12.531 -32.138 1.00 . A A . 43 GLU OE1  1 1 
       16 17160 1 1 43 GLU OE2  O  1.928 -11.475 -32.643 1.00 . A A . 43 GLU OE2  1 1 
       16 17161 1 1 44 GLU C    C  4.776 -11.382 -25.247 1.00 . A A . 44 GLU C    1 1 
       16 17162 1 1 44 GLU CA   C  3.669 -10.750 -26.087 1.00 . A A . 44 GLU CA   1 1 
       16 17163 1 1 44 GLU CB   C  2.735  -9.935 -25.189 1.00 . A A . 44 GLU CB   1 1 
       16 17164 1 1 44 GLU CD   C  1.239  -8.164 -26.192 1.00 . A A . 44 GLU CD   1 1 
       16 17165 1 1 44 GLU CG   C  2.602  -8.481 -25.609 1.00 . A A . 44 GLU CG   1 1 
       16 17166 1 1 44 GLU H    H  1.995 -11.964 -26.540 1.00 . A A . 44 GLU H    1 1 
       16 17167 1 1 44 GLU HA   H  4.118 -10.091 -26.815 1.00 . A A . 44 GLU HA   1 1 
       16 17168 1 1 44 GLU HB2  H  1.754 -10.386 -25.209 1.00 . A A . 44 GLU HB2  1 1 
       16 17169 1 1 44 GLU HB3  H  3.114  -9.963 -24.178 1.00 . A A . 44 GLU HB3  1 1 
       16 17170 1 1 44 GLU HG2  H  2.762  -7.854 -24.745 1.00 . A A . 44 GLU HG2  1 1 
       16 17171 1 1 44 GLU HG3  H  3.355  -8.265 -26.354 1.00 . A A . 44 GLU HG3  1 1 
       16 17172 1 1 44 GLU N    N  2.918 -11.770 -26.808 1.00 . A A . 44 GLU N    1 1 
       16 17173 1 1 44 GLU O    O  5.851 -10.806 -25.082 1.00 . A A . 44 GLU O    1 1 
       16 17174 1 1 44 GLU OE1  O  1.007  -8.497 -27.373 1.00 . A A . 44 GLU OE1  1 1 
       16 17175 1 1 44 GLU OE2  O  0.404  -7.584 -25.467 1.00 . A A . 44 GLU OE2  1 1 
       16 17176 1 1 45 VAL C    C  6.664 -13.748 -24.728 1.00 . A A . 45 VAL C    1 1 
       16 17177 1 1 45 VAL CA   C  5.475 -13.281 -23.895 1.00 . A A . 45 VAL CA   1 1 
       16 17178 1 1 45 VAL CB   C  4.838 -14.500 -23.202 1.00 . A A . 45 VAL CB   1 1 
       16 17179 1 1 45 VAL CG1  C  5.850 -15.191 -22.299 1.00 . A A . 45 VAL CG1  1 1 
       16 17180 1 1 45 VAL CG2  C  3.607 -14.081 -22.413 1.00 . A A . 45 VAL CG2  1 1 
       16 17181 1 1 45 VAL H    H  3.629 -12.978 -24.884 1.00 . A A . 45 VAL H    1 1 
       16 17182 1 1 45 VAL HA   H  5.827 -12.603 -23.132 1.00 . A A . 45 VAL HA   1 1 
       16 17183 1 1 45 VAL HB   H  4.530 -15.202 -23.963 1.00 . A A . 45 VAL HB   1 1 
       16 17184 1 1 45 VAL HG11 H  5.329 -15.731 -21.523 1.00 . A A . 45 VAL HG11 1 1 
       16 17185 1 1 45 VAL HG12 H  6.443 -15.879 -22.884 1.00 . A A . 45 VAL HG12 1 1 
       16 17186 1 1 45 VAL HG13 H  6.495 -14.450 -21.850 1.00 . A A . 45 VAL HG13 1 1 
       16 17187 1 1 45 VAL HG21 H  3.617 -14.564 -21.447 1.00 . A A . 45 VAL HG21 1 1 
       16 17188 1 1 45 VAL HG22 H  3.612 -13.009 -22.279 1.00 . A A . 45 VAL HG22 1 1 
       16 17189 1 1 45 VAL HG23 H  2.717 -14.371 -22.952 1.00 . A A . 45 VAL HG23 1 1 
       16 17190 1 1 45 VAL N    N  4.504 -12.570 -24.717 1.00 . A A . 45 VAL N    1 1 
       16 17191 1 1 45 VAL O    O  7.800 -13.762 -24.254 1.00 . A A . 45 VAL O    1 1 
       16 17192 1 1 46 ASP C    C  8.564 -13.566 -26.979 1.00 . A A . 46 ASP C    1 1 
       16 17193 1 1 46 ASP CA   C  7.442 -14.594 -26.873 1.00 . A A . 46 ASP CA   1 1 
       16 17194 1 1 46 ASP CB   C  6.862 -14.878 -28.260 1.00 . A A . 46 ASP CB   1 1 
       16 17195 1 1 46 ASP CG   C  7.884 -15.483 -29.202 1.00 . A A . 46 ASP CG   1 1 
       16 17196 1 1 46 ASP H    H  5.468 -14.094 -26.292 1.00 . A A . 46 ASP H    1 1 
       16 17197 1 1 46 ASP HA   H  7.845 -15.509 -26.467 1.00 . A A . 46 ASP HA   1 1 
       16 17198 1 1 46 ASP HB2  H  6.037 -15.569 -28.163 1.00 . A A . 46 ASP HB2  1 1 
       16 17199 1 1 46 ASP HB3  H  6.504 -13.955 -28.689 1.00 . A A . 46 ASP HB3  1 1 
       16 17200 1 1 46 ASP N    N  6.394 -14.128 -25.972 1.00 . A A . 46 ASP N    1 1 
       16 17201 1 1 46 ASP O    O  9.741 -13.904 -26.851 1.00 . A A . 46 ASP O    1 1 
       16 17202 1 1 46 ASP OD1  O  8.581 -14.712 -29.896 1.00 . A A . 46 ASP OD1  1 1 
       16 17203 1 1 46 ASP OD2  O  7.989 -16.726 -29.245 1.00 . A A . 46 ASP OD2  1 1 
       16 17204 1 1 47 GLU C    C  9.827 -10.941 -25.994 1.00 . A A . 47 GLU C    1 1 
       16 17205 1 1 47 GLU CA   C  9.168 -11.237 -27.339 1.00 . A A . 47 GLU CA   1 1 
       16 17206 1 1 47 GLU CB   C  8.500  -9.971 -27.881 1.00 . A A . 47 GLU CB   1 1 
       16 17207 1 1 47 GLU CD   C  7.622  -8.738 -29.903 1.00 . A A . 47 GLU CD   1 1 
       16 17208 1 1 47 GLU CG   C  8.399  -9.938 -29.396 1.00 . A A . 47 GLU CG   1 1 
       16 17209 1 1 47 GLU H    H  7.238 -12.106 -27.307 1.00 . A A . 47 GLU H    1 1 
       16 17210 1 1 47 GLU HA   H  9.928 -11.558 -28.035 1.00 . A A . 47 GLU HA   1 1 
       16 17211 1 1 47 GLU HB2  H  7.503  -9.902 -27.472 1.00 . A A . 47 GLU HB2  1 1 
       16 17212 1 1 47 GLU HB3  H  9.071  -9.112 -27.560 1.00 . A A . 47 GLU HB3  1 1 
       16 17213 1 1 47 GLU HG2  H  9.395  -9.903 -29.810 1.00 . A A . 47 GLU HG2  1 1 
       16 17214 1 1 47 GLU HG3  H  7.902 -10.837 -29.731 1.00 . A A . 47 GLU HG3  1 1 
       16 17215 1 1 47 GLU N    N  8.192 -12.312 -27.214 1.00 . A A . 47 GLU N    1 1 
       16 17216 1 1 47 GLU O    O 10.958 -10.460 -25.938 1.00 . A A . 47 GLU O    1 1 
       16 17217 1 1 47 GLU OE1  O  6.386  -8.847 -30.043 1.00 . A A . 47 GLU OE1  1 1 
       16 17218 1 1 47 GLU OE2  O  8.251  -7.690 -30.159 1.00 . A A . 47 GLU OE2  1 1 
       16 17219 1 1 48 MET C    C 10.851 -11.865 -23.299 1.00 . A A . 48 MET C    1 1 
       16 17220 1 1 48 MET CA   C  9.624 -10.999 -23.570 1.00 . A A . 48 MET CA   1 1 
       16 17221 1 1 48 MET CB   C  8.541 -11.289 -22.528 1.00 . A A . 48 MET CB   1 1 
       16 17222 1 1 48 MET CE   C  9.567 -10.300 -19.653 1.00 . A A . 48 MET CE   1 1 
       16 17223 1 1 48 MET CG   C  7.958 -10.036 -21.894 1.00 . A A . 48 MET CG   1 1 
       16 17224 1 1 48 MET H    H  8.214 -11.615 -25.023 1.00 . A A . 48 MET H    1 1 
       16 17225 1 1 48 MET HA   H  9.909  -9.960 -23.500 1.00 . A A . 48 MET HA   1 1 
       16 17226 1 1 48 MET HB2  H  7.739 -11.833 -23.003 1.00 . A A . 48 MET HB2  1 1 
       16 17227 1 1 48 MET HB3  H  8.965 -11.899 -21.745 1.00 . A A . 48 MET HB3  1 1 
       16 17228 1 1 48 MET HE1  H 10.306  -9.879 -18.987 1.00 . A A . 48 MET HE1  1 1 
       16 17229 1 1 48 MET HE2  H  8.673 -10.537 -19.096 1.00 . A A . 48 MET HE2  1 1 
       16 17230 1 1 48 MET HE3  H  9.960 -11.200 -20.105 1.00 . A A . 48 MET HE3  1 1 
       16 17231 1 1 48 MET HG2  H  7.576  -9.397 -22.676 1.00 . A A . 48 MET HG2  1 1 
       16 17232 1 1 48 MET HG3  H  7.148 -10.325 -21.241 1.00 . A A . 48 MET HG3  1 1 
       16 17233 1 1 48 MET N    N  9.110 -11.233 -24.914 1.00 . A A . 48 MET N    1 1 
       16 17234 1 1 48 MET O    O 11.819 -11.411 -22.689 1.00 . A A . 48 MET O    1 1 
       16 17235 1 1 48 MET SD   S  9.174  -9.113 -20.935 1.00 . A A . 48 MET SD   1 1 
       16 17236 1 1 49 ILE C    C 13.122 -13.628 -24.391 1.00 . A A . 49 ILE C    1 1 
       16 17237 1 1 49 ILE CA   C 11.909 -14.039 -23.563 1.00 . A A . 49 ILE CA   1 1 
       16 17238 1 1 49 ILE CB   C 11.510 -15.479 -23.937 1.00 . A A . 49 ILE CB   1 1 
       16 17239 1 1 49 ILE CD1  C  9.734 -17.265 -23.571 1.00 . A A . 49 ILE CD1  1 1 
       16 17240 1 1 49 ILE CG1  C 10.220 -15.877 -23.217 1.00 . A A . 49 ILE CG1  1 1 
       16 17241 1 1 49 ILE CG2  C 12.634 -16.446 -23.597 1.00 . A A . 49 ILE CG2  1 1 
       16 17242 1 1 49 ILE H    H 10.002 -13.414 -24.234 1.00 . A A . 49 ILE H    1 1 
       16 17243 1 1 49 ILE HA   H 12.179 -14.023 -22.517 1.00 . A A . 49 ILE HA   1 1 
       16 17244 1 1 49 ILE HB   H 11.345 -15.517 -25.003 1.00 . A A . 49 ILE HB   1 1 
       16 17245 1 1 49 ILE HD11 H 10.178 -17.575 -24.506 1.00 . A A . 49 ILE HD11 1 1 
       16 17246 1 1 49 ILE HD12 H 10.016 -17.956 -22.791 1.00 . A A . 49 ILE HD12 1 1 
       16 17247 1 1 49 ILE HD13 H  8.658 -17.255 -23.671 1.00 . A A . 49 ILE HD13 1 1 
       16 17248 1 1 49 ILE HG12 H 10.386 -15.847 -22.152 1.00 . A A . 49 ILE HG12 1 1 
       16 17249 1 1 49 ILE HG13 H  9.441 -15.176 -23.476 1.00 . A A . 49 ILE HG13 1 1 
       16 17250 1 1 49 ILE HG21 H 13.428 -15.912 -23.096 1.00 . A A . 49 ILE HG21 1 1 
       16 17251 1 1 49 ILE HG22 H 12.257 -17.221 -22.947 1.00 . A A . 49 ILE HG22 1 1 
       16 17252 1 1 49 ILE HG23 H 13.014 -16.890 -24.504 1.00 . A A . 49 ILE HG23 1 1 
       16 17253 1 1 49 ILE N    N 10.802 -13.112 -23.756 1.00 . A A . 49 ILE N    1 1 
       16 17254 1 1 49 ILE O    O 14.257 -13.971 -24.062 1.00 . A A . 49 ILE O    1 1 
       16 17255 1 1 50 ARG C    C 14.930 -11.550 -25.581 1.00 . A A . 50 ARG C    1 1 
       16 17256 1 1 50 ARG CA   C 13.944 -12.430 -26.344 1.00 . A A . 50 ARG CA   1 1 
       16 17257 1 1 50 ARG CB   C 13.365 -11.657 -27.530 1.00 . A A . 50 ARG CB   1 1 
       16 17258 1 1 50 ARG CD   C 13.026 -13.514 -29.188 1.00 . A A . 50 ARG CD   1 1 
       16 17259 1 1 50 ARG CG   C 12.351 -12.450 -28.338 1.00 . A A . 50 ARG CG   1 1 
       16 17260 1 1 50 ARG CZ   C 14.418 -13.657 -31.210 1.00 . A A . 50 ARG CZ   1 1 
       16 17261 1 1 50 ARG H    H 11.946 -12.648 -25.678 1.00 . A A . 50 ARG H    1 1 
       16 17262 1 1 50 ARG HA   H 14.466 -13.300 -26.713 1.00 . A A . 50 ARG HA   1 1 
       16 17263 1 1 50 ARG HB2  H 12.880 -10.765 -27.162 1.00 . A A . 50 ARG HB2  1 1 
       16 17264 1 1 50 ARG HB3  H 14.173 -11.372 -28.187 1.00 . A A . 50 ARG HB3  1 1 
       16 17265 1 1 50 ARG HD2  H 13.708 -14.074 -28.566 1.00 . A A . 50 ARG HD2  1 1 
       16 17266 1 1 50 ARG HD3  H 12.268 -14.178 -29.579 1.00 . A A . 50 ARG HD3  1 1 
       16 17267 1 1 50 ARG HE   H 13.784 -11.958 -30.379 1.00 . A A . 50 ARG HE   1 1 
       16 17268 1 1 50 ARG HG2  H 11.661 -12.931 -27.660 1.00 . A A . 50 ARG HG2  1 1 
       16 17269 1 1 50 ARG HG3  H 11.811 -11.774 -28.984 1.00 . A A . 50 ARG HG3  1 1 
       16 17270 1 1 50 ARG HH11 H 13.922 -15.436 -30.391 1.00 . A A . 50 ARG HH11 1 1 
       16 17271 1 1 50 ARG HH12 H 14.903 -15.522 -31.817 1.00 . A A . 50 ARG HH12 1 1 
       16 17272 1 1 50 ARG HH21 H 15.076 -12.058 -32.257 1.00 . A A . 50 ARG HH21 1 1 
       16 17273 1 1 50 ARG HH22 H 15.560 -13.600 -32.877 1.00 . A A . 50 ARG HH22 1 1 
       16 17274 1 1 50 ARG N    N 12.873 -12.889 -25.468 1.00 . A A . 50 ARG N    1 1 
       16 17275 1 1 50 ARG NE   N 13.769 -12.934 -30.304 1.00 . A A . 50 ARG NE   1 1 
       16 17276 1 1 50 ARG NH1  N 14.415 -14.980 -31.133 1.00 . A A . 50 ARG NH1  1 1 
       16 17277 1 1 50 ARG NH2  N 15.071 -13.055 -32.195 1.00 . A A . 50 ARG NH2  1 1 
       16 17278 1 1 50 ARG O    O 16.142 -11.659 -25.763 1.00 . A A . 50 ARG O    1 1 
       16 17279 1 1 51 GLU C    C 15.884 -10.521 -22.775 1.00 . A A . 51 GLU C    1 1 
       16 17280 1 1 51 GLU CA   C 15.235  -9.779 -23.940 1.00 . A A . 51 GLU CA   1 1 
       16 17281 1 1 51 GLU CB   C 14.404  -8.607 -23.413 1.00 . A A . 51 GLU CB   1 1 
       16 17282 1 1 51 GLU CD   C 13.165  -6.481 -23.985 1.00 . A A . 51 GLU CD   1 1 
       16 17283 1 1 51 GLU CG   C 13.772  -7.768 -24.511 1.00 . A A . 51 GLU CG   1 1 
       16 17284 1 1 51 GLU H    H 13.427 -10.639 -24.627 1.00 . A A . 51 GLU H    1 1 
       16 17285 1 1 51 GLU HA   H 16.011  -9.397 -24.585 1.00 . A A . 51 GLU HA   1 1 
       16 17286 1 1 51 GLU HB2  H 13.615  -8.994 -22.785 1.00 . A A . 51 GLU HB2  1 1 
       16 17287 1 1 51 GLU HB3  H 15.042  -7.967 -22.822 1.00 . A A . 51 GLU HB3  1 1 
       16 17288 1 1 51 GLU HG2  H 14.530  -7.519 -25.238 1.00 . A A . 51 GLU HG2  1 1 
       16 17289 1 1 51 GLU HG3  H 12.994  -8.347 -24.987 1.00 . A A . 51 GLU HG3  1 1 
       16 17290 1 1 51 GLU N    N 14.401 -10.679 -24.728 1.00 . A A . 51 GLU N    1 1 
       16 17291 1 1 51 GLU O    O 17.108 -10.552 -22.650 1.00 . A A . 51 GLU O    1 1 
       16 17292 1 1 51 GLU OE1  O 12.126  -6.552 -23.296 1.00 . A A . 51 GLU OE1  1 1 
       16 17293 1 1 51 GLU OE2  O 13.731  -5.403 -24.262 1.00 . A A . 51 GLU OE2  1 1 
       16 17294 1 1 52 ALA C    C 16.597 -12.883 -21.184 1.00 . A A . 52 ALA C    1 1 
       16 17295 1 1 52 ALA CA   C 15.547 -11.858 -20.770 1.00 . A A . 52 ALA CA   1 1 
       16 17296 1 1 52 ALA CB   C 14.393 -12.542 -20.051 1.00 . A A . 52 ALA CB   1 1 
       16 17297 1 1 52 ALA H    H 14.089 -11.055 -22.077 1.00 . A A . 52 ALA H    1 1 
       16 17298 1 1 52 ALA HA   H 15.996 -11.152 -20.086 1.00 . A A . 52 ALA HA   1 1 
       16 17299 1 1 52 ALA HB1  H 13.517 -11.912 -20.098 1.00 . A A . 52 ALA HB1  1 1 
       16 17300 1 1 52 ALA HB2  H 14.183 -13.488 -20.528 1.00 . A A . 52 ALA HB2  1 1 
       16 17301 1 1 52 ALA HB3  H 14.661 -12.710 -19.019 1.00 . A A . 52 ALA HB3  1 1 
       16 17302 1 1 52 ALA N    N 15.055 -11.116 -21.924 1.00 . A A . 52 ALA N    1 1 
       16 17303 1 1 52 ALA O    O 17.547 -13.145 -20.446 1.00 . A A . 52 ALA O    1 1 
       16 17304 1 1 53 ASP C    C 18.321 -13.831 -23.880 1.00 . A A . 53 ASP C    1 1 
       16 17305 1 1 53 ASP CA   C 17.354 -14.456 -22.880 1.00 . A A . 53 ASP CA   1 1 
       16 17306 1 1 53 ASP CB   C 16.593 -15.607 -23.539 1.00 . A A . 53 ASP CB   1 1 
       16 17307 1 1 53 ASP CG   C 17.404 -16.887 -23.583 1.00 . A A . 53 ASP CG   1 1 
       16 17308 1 1 53 ASP H    H 15.644 -13.208 -22.910 1.00 . A A . 53 ASP H    1 1 
       16 17309 1 1 53 ASP HA   H 17.918 -14.842 -22.045 1.00 . A A . 53 ASP HA   1 1 
       16 17310 1 1 53 ASP HB2  H 15.686 -15.796 -22.983 1.00 . A A . 53 ASP HB2  1 1 
       16 17311 1 1 53 ASP HB3  H 16.338 -15.329 -24.551 1.00 . A A . 53 ASP HB3  1 1 
       16 17312 1 1 53 ASP N    N 16.420 -13.459 -22.367 1.00 . A A . 53 ASP N    1 1 
       16 17313 1 1 53 ASP O    O 17.984 -13.641 -25.049 1.00 . A A . 53 ASP O    1 1 
       16 17314 1 1 53 ASP OD1  O 18.644 -16.800 -23.695 1.00 . A A . 53 ASP OD1  1 1 
       16 17315 1 1 53 ASP OD2  O 16.798 -17.977 -23.506 1.00 . A A . 53 ASP OD2  1 1 
       16 17316 1 1 54 ILE C    C 21.771 -13.802 -24.371 1.00 . A A . 54 ILE C    1 1 
       16 17317 1 1 54 ILE CA   C 20.539 -12.908 -24.265 1.00 . A A . 54 ILE CA   1 1 
       16 17318 1 1 54 ILE CB   C 20.966 -11.525 -23.740 1.00 . A A . 54 ILE CB   1 1 
       16 17319 1 1 54 ILE CD1  C 22.109 -10.352 -21.791 1.00 . A A . 54 ILE CD1  1 1 
       16 17320 1 1 54 ILE CG1  C 21.530 -11.645 -22.323 1.00 . A A . 54 ILE CG1  1 1 
       16 17321 1 1 54 ILE CG2  C 19.789 -10.561 -23.767 1.00 . A A . 54 ILE CG2  1 1 
       16 17322 1 1 54 ILE H    H 19.732 -13.688 -22.471 1.00 . A A . 54 ILE H    1 1 
       16 17323 1 1 54 ILE HA   H 20.114 -12.781 -25.251 1.00 . A A . 54 ILE HA   1 1 
       16 17324 1 1 54 ILE HB   H 21.733 -11.137 -24.393 1.00 . A A . 54 ILE HB   1 1 
       16 17325 1 1 54 ILE HD11 H 22.864 -10.573 -21.052 1.00 . A A . 54 ILE HD11 1 1 
       16 17326 1 1 54 ILE HD12 H 22.549  -9.794 -22.603 1.00 . A A . 54 ILE HD12 1 1 
       16 17327 1 1 54 ILE HD13 H 21.322  -9.767 -21.336 1.00 . A A . 54 ILE HD13 1 1 
       16 17328 1 1 54 ILE HG12 H 20.744 -11.956 -21.654 1.00 . A A . 54 ILE HG12 1 1 
       16 17329 1 1 54 ILE HG13 H 22.316 -12.387 -22.318 1.00 . A A . 54 ILE HG13 1 1 
       16 17330 1 1 54 ILE HG21 H 19.620 -10.172 -22.774 1.00 . A A . 54 ILE HG21 1 1 
       16 17331 1 1 54 ILE HG22 H 20.007  -9.746 -24.440 1.00 . A A . 54 ILE HG22 1 1 
       16 17332 1 1 54 ILE HG23 H 18.905 -11.082 -24.105 1.00 . A A . 54 ILE HG23 1 1 
       16 17333 1 1 54 ILE N    N 19.523 -13.512 -23.412 1.00 . A A . 54 ILE N    1 1 
       16 17334 1 1 54 ILE O    O 21.812 -14.889 -23.795 1.00 . A A . 54 ILE O    1 1 
       16 17335 1 1 55 ASP C    C 23.715 -15.494 -25.807 1.00 . A A . 55 ASP C    1 1 
       16 17336 1 1 55 ASP CA   C 24.007 -14.090 -25.287 1.00 . A A . 55 ASP CA   1 1 
       16 17337 1 1 55 ASP CB   C 24.776 -14.171 -23.967 1.00 . A A . 55 ASP CB   1 1 
       16 17338 1 1 55 ASP CG   C 26.249 -14.464 -24.172 1.00 . A A . 55 ASP CG   1 1 
       16 17339 1 1 55 ASP H    H 22.679 -12.460 -25.542 1.00 . A A . 55 ASP H    1 1 
       16 17340 1 1 55 ASP HA   H 24.612 -13.569 -26.013 1.00 . A A . 55 ASP HA   1 1 
       16 17341 1 1 55 ASP HB2  H 24.684 -13.229 -23.446 1.00 . A A . 55 ASP HB2  1 1 
       16 17342 1 1 55 ASP HB3  H 24.352 -14.957 -23.359 1.00 . A A . 55 ASP HB3  1 1 
       16 17343 1 1 55 ASP N    N 22.772 -13.335 -25.108 1.00 . A A . 55 ASP N    1 1 
       16 17344 1 1 55 ASP O    O 24.422 -16.447 -25.482 1.00 . A A . 55 ASP O    1 1 
       16 17345 1 1 55 ASP OD1  O 26.622 -14.868 -25.293 1.00 . A A . 55 ASP OD1  1 1 
       16 17346 1 1 55 ASP OD2  O 27.028 -14.290 -23.212 1.00 . A A . 55 ASP OD2  1 1 
       16 17347 1 1 56 GLY C    C 20.985 -17.420 -26.610 1.00 . A A . 56 GLY C    1 1 
       16 17348 1 1 56 GLY CA   C 22.298 -16.905 -27.166 1.00 . A A . 56 GLY CA   1 1 
       16 17349 1 1 56 GLY H    H 22.138 -14.819 -26.840 1.00 . A A . 56 GLY H    1 1 
       16 17350 1 1 56 GLY HA2  H 22.212 -16.815 -28.239 1.00 . A A . 56 GLY HA2  1 1 
       16 17351 1 1 56 GLY HA3  H 23.077 -17.617 -26.936 1.00 . A A . 56 GLY HA3  1 1 
       16 17352 1 1 56 GLY N    N 22.666 -15.614 -26.616 1.00 . A A . 56 GLY N    1 1 
       16 17353 1 1 56 GLY O    O 20.931 -17.907 -25.481 1.00 . A A . 56 GLY O    1 1 
       16 17354 1 1 57 ASP C    C 18.641 -19.243 -26.594 1.00 . A A . 57 ASP C    1 1 
       16 17355 1 1 57 ASP CA   C 18.606 -17.768 -26.982 1.00 . A A . 57 ASP CA   1 1 
       16 17356 1 1 57 ASP CB   C 17.586 -17.547 -28.100 1.00 . A A . 57 ASP CB   1 1 
       16 17357 1 1 57 ASP CG   C 16.176 -17.913 -27.679 1.00 . A A . 57 ASP CG   1 1 
       16 17358 1 1 57 ASP H    H 20.032 -16.913 -28.292 1.00 . A A . 57 ASP H    1 1 
       16 17359 1 1 57 ASP HA   H 18.313 -17.189 -26.120 1.00 . A A . 57 ASP HA   1 1 
       16 17360 1 1 57 ASP HB2  H 17.597 -16.506 -28.388 1.00 . A A . 57 ASP HB2  1 1 
       16 17361 1 1 57 ASP HB3  H 17.857 -18.154 -28.952 1.00 . A A . 57 ASP HB3  1 1 
       16 17362 1 1 57 ASP N    N 19.925 -17.310 -27.403 1.00 . A A . 57 ASP N    1 1 
       16 17363 1 1 57 ASP O    O 18.644 -20.122 -27.454 1.00 . A A . 57 ASP O    1 1 
       16 17364 1 1 57 ASP OD1  O 15.606 -17.194 -26.832 1.00 . A A . 57 ASP OD1  1 1 
       16 17365 1 1 57 ASP OD2  O 15.644 -18.918 -28.195 1.00 . A A . 57 ASP OD2  1 1 
       16 17366 1 1 58 GLY C    C 18.364 -20.982 -23.337 1.00 . A A . 58 GLY C    1 1 
       16 17367 1 1 58 GLY CA   C 18.704 -20.875 -24.810 1.00 . A A . 58 GLY CA   1 1 
       16 17368 1 1 58 GLY H    H 18.665 -18.764 -24.650 1.00 . A A . 58 GLY H    1 1 
       16 17369 1 1 58 GLY HA2  H 17.997 -21.462 -25.377 1.00 . A A . 58 GLY HA2  1 1 
       16 17370 1 1 58 GLY HA3  H 19.696 -21.274 -24.968 1.00 . A A . 58 GLY HA3  1 1 
       16 17371 1 1 58 GLY N    N 18.669 -19.506 -25.290 1.00 . A A . 58 GLY N    1 1 
       16 17372 1 1 58 GLY O    O 17.360 -21.591 -22.969 1.00 . A A . 58 GLY O    1 1 
       16 17373 1 1 59 GLN C    C 19.035 -19.019 -20.460 1.00 . A A . 59 GLN C    1 1 
       16 17374 1 1 59 GLN CA   C 18.985 -20.424 -21.052 1.00 . A A . 59 GLN CA   1 1 
       16 17375 1 1 59 GLN CB   C 20.033 -21.311 -20.378 1.00 . A A . 59 GLN CB   1 1 
       16 17376 1 1 59 GLN CD   C 21.149 -23.136 -21.722 1.00 . A A . 59 GLN CD   1 1 
       16 17377 1 1 59 GLN CG   C 19.983 -22.762 -20.829 1.00 . A A . 59 GLN CG   1 1 
       16 17378 1 1 59 GLN H    H 19.985 -19.919 -22.848 1.00 . A A . 59 GLN H    1 1 
       16 17379 1 1 59 GLN HA   H 18.005 -20.841 -20.874 1.00 . A A . 59 GLN HA   1 1 
       16 17380 1 1 59 GLN HB2  H 21.015 -20.921 -20.600 1.00 . A A . 59 GLN HB2  1 1 
       16 17381 1 1 59 GLN HB3  H 19.877 -21.284 -19.309 1.00 . A A . 59 GLN HB3  1 1 
       16 17382 1 1 59 GLN HE21 H 20.057 -22.769 -23.343 1.00 . A A . 59 GLN HE21 1 1 
       16 17383 1 1 59 GLN HE22 H 21.677 -23.295 -23.632 1.00 . A A . 59 GLN HE22 1 1 
       16 17384 1 1 59 GLN HG2  H 20.000 -23.398 -19.956 1.00 . A A . 59 GLN HG2  1 1 
       16 17385 1 1 59 GLN HG3  H 19.064 -22.924 -21.373 1.00 . A A . 59 GLN HG3  1 1 
       16 17386 1 1 59 GLN N    N 19.202 -20.390 -22.493 1.00 . A A . 59 GLN N    1 1 
       16 17387 1 1 59 GLN NE2  N 20.940 -23.060 -23.031 1.00 . A A . 59 GLN NE2  1 1 
       16 17388 1 1 59 GLN O    O 19.817 -18.176 -20.900 1.00 . A A . 59 GLN O    1 1 
       16 17389 1 1 59 GLN OE1  O 22.226 -23.490 -21.241 1.00 . A A . 59 GLN OE1  1 1 
       16 17390 1 1 60 VAL C    C 18.996 -17.454 -17.545 1.00 . A A . 60 VAL C    1 1 
       16 17391 1 1 60 VAL CA   C 18.142 -17.470 -18.808 1.00 . A A . 60 VAL CA   1 1 
       16 17392 1 1 60 VAL CB   C 16.697 -17.082 -18.443 1.00 . A A . 60 VAL CB   1 1 
       16 17393 1 1 60 VAL CG1  C 16.645 -15.657 -17.912 1.00 . A A . 60 VAL CG1  1 1 
       16 17394 1 1 60 VAL CG2  C 15.782 -17.245 -19.647 1.00 . A A . 60 VAL CG2  1 1 
       16 17395 1 1 60 VAL H    H 17.594 -19.485 -19.154 1.00 . A A . 60 VAL H    1 1 
       16 17396 1 1 60 VAL HA   H 18.526 -16.734 -19.500 1.00 . A A . 60 VAL HA   1 1 
       16 17397 1 1 60 VAL HB   H 16.353 -17.745 -17.664 1.00 . A A . 60 VAL HB   1 1 
       16 17398 1 1 60 VAL HG11 H 16.944 -15.649 -16.874 1.00 . A A . 60 VAL HG11 1 1 
       16 17399 1 1 60 VAL HG12 H 17.314 -15.034 -18.486 1.00 . A A . 60 VAL HG12 1 1 
       16 17400 1 1 60 VAL HG13 H 15.637 -15.278 -17.998 1.00 . A A . 60 VAL HG13 1 1 
       16 17401 1 1 60 VAL HG21 H 15.274 -16.312 -19.842 1.00 . A A . 60 VAL HG21 1 1 
       16 17402 1 1 60 VAL HG22 H 16.369 -17.522 -20.511 1.00 . A A . 60 VAL HG22 1 1 
       16 17403 1 1 60 VAL HG23 H 15.054 -18.016 -19.445 1.00 . A A . 60 VAL HG23 1 1 
       16 17404 1 1 60 VAL N    N 18.194 -18.773 -19.461 1.00 . A A . 60 VAL N    1 1 
       16 17405 1 1 60 VAL O    O 19.013 -18.420 -16.783 1.00 . A A . 60 VAL O    1 1 
       16 17406 1 1 61 ASN C    C 19.752 -15.753 -14.945 1.00 . A A . 61 ASN C    1 1 
       16 17407 1 1 61 ASN CA   C 20.559 -16.207 -16.157 1.00 . A A . 61 ASN CA   1 1 
       16 17408 1 1 61 ASN CB   C 21.682 -15.207 -16.439 1.00 . A A . 61 ASN CB   1 1 
       16 17409 1 1 61 ASN CG   C 22.710 -15.163 -15.325 1.00 . A A . 61 ASN CG   1 1 
       16 17410 1 1 61 ASN H    H 19.648 -15.613 -17.973 1.00 . A A . 61 ASN H    1 1 
       16 17411 1 1 61 ASN HA   H 20.994 -17.172 -15.945 1.00 . A A . 61 ASN HA   1 1 
       16 17412 1 1 61 ASN HB2  H 22.184 -15.487 -17.354 1.00 . A A . 61 ASN HB2  1 1 
       16 17413 1 1 61 ASN HB3  H 21.259 -14.221 -16.553 1.00 . A A . 61 ASN HB3  1 1 
       16 17414 1 1 61 ASN HD21 H 23.627 -13.629 -16.198 1.00 . A A . 61 ASN HD21 1 1 
       16 17415 1 1 61 ASN HD22 H 24.327 -14.179 -14.717 1.00 . A A . 61 ASN HD22 1 1 
       16 17416 1 1 61 ASN N    N 19.703 -16.349 -17.329 1.00 . A A . 61 ASN N    1 1 
       16 17417 1 1 61 ASN ND2  N 23.649 -14.229 -15.423 1.00 . A A . 61 ASN ND2  1 1 
       16 17418 1 1 61 ASN O    O 18.945 -14.827 -15.034 1.00 . A A . 61 ASN O    1 1 
       16 17419 1 1 61 ASN OD1  O 22.661 -15.959 -14.388 1.00 . A A . 61 ASN OD1  1 1 
       16 17420 1 1 62 TYR C    C 19.384 -14.587 -12.274 1.00 . A A . 62 TYR C    1 1 
       16 17421 1 1 62 TYR CA   C 19.267 -16.077 -12.583 1.00 . A A . 62 TYR CA   1 1 
       16 17422 1 1 62 TYR CB   C 19.818 -16.896 -11.414 1.00 . A A . 62 TYR CB   1 1 
       16 17423 1 1 62 TYR CD1  C 18.030 -16.285  -9.739 1.00 . A A . 62 TYR CD1  1 1 
       16 17424 1 1 62 TYR CD2  C 20.310 -16.014  -9.099 1.00 . A A . 62 TYR CD2  1 1 
       16 17425 1 1 62 TYR CE1  C 17.623 -15.822  -8.502 1.00 . A A . 62 TYR CE1  1 1 
       16 17426 1 1 62 TYR CE2  C 19.912 -15.551  -7.860 1.00 . A A . 62 TYR CE2  1 1 
       16 17427 1 1 62 TYR CG   C 19.378 -16.389 -10.059 1.00 . A A . 62 TYR CG   1 1 
       16 17428 1 1 62 TYR CZ   C 18.568 -15.457  -7.566 1.00 . A A . 62 TYR CZ   1 1 
       16 17429 1 1 62 TYR H    H 20.630 -17.140 -13.804 1.00 . A A . 62 TYR H    1 1 
       16 17430 1 1 62 TYR HA   H 18.224 -16.323 -12.722 1.00 . A A . 62 TYR HA   1 1 
       16 17431 1 1 62 TYR HB2  H 19.483 -17.917 -11.510 1.00 . A A . 62 TYR HB2  1 1 
       16 17432 1 1 62 TYR HB3  H 20.897 -16.871 -11.443 1.00 . A A . 62 TYR HB3  1 1 
       16 17433 1 1 62 TYR HD1  H 17.292 -16.571 -10.474 1.00 . A A . 62 TYR HD1  1 1 
       16 17434 1 1 62 TYR HD2  H 21.362 -16.089  -9.333 1.00 . A A . 62 TYR HD2  1 1 
       16 17435 1 1 62 TYR HE1  H 16.570 -15.747  -8.272 1.00 . A A . 62 TYR HE1  1 1 
       16 17436 1 1 62 TYR HE2  H 20.652 -15.265  -7.127 1.00 . A A . 62 TYR HE2  1 1 
       16 17437 1 1 62 TYR HH   H 17.465 -14.351  -6.446 1.00 . A A . 62 TYR HH   1 1 
       16 17438 1 1 62 TYR N    N 19.975 -16.411 -13.813 1.00 . A A . 62 TYR N    1 1 
       16 17439 1 1 62 TYR O    O 18.493 -13.997 -11.664 1.00 . A A . 62 TYR O    1 1 
       16 17440 1 1 62 TYR OH   O 18.168 -14.995  -6.333 1.00 . A A . 62 TYR OH   1 1 
       16 17441 1 1 63 GLU C    C 19.789 -11.714 -13.324 1.00 . A A . 63 GLU C    1 1 
       16 17442 1 1 63 GLU CA   C 20.725 -12.566 -12.470 1.00 . A A . 63 GLU CA   1 1 
       16 17443 1 1 63 GLU CB   C 22.180 -12.210 -12.779 1.00 . A A . 63 GLU CB   1 1 
       16 17444 1 1 63 GLU CD   C 24.307 -11.624 -11.549 1.00 . A A . 63 GLU CD   1 1 
       16 17445 1 1 63 GLU CG   C 23.149 -12.595 -11.673 1.00 . A A . 63 GLU CG   1 1 
       16 17446 1 1 63 GLU H    H 21.164 -14.511 -13.181 1.00 . A A . 63 GLU H    1 1 
       16 17447 1 1 63 GLU HA   H 20.527 -12.362 -11.429 1.00 . A A . 63 GLU HA   1 1 
       16 17448 1 1 63 GLU HB2  H 22.479 -12.718 -13.684 1.00 . A A . 63 GLU HB2  1 1 
       16 17449 1 1 63 GLU HB3  H 22.251 -11.143 -12.936 1.00 . A A . 63 GLU HB3  1 1 
       16 17450 1 1 63 GLU HG2  H 22.615 -12.616 -10.736 1.00 . A A . 63 GLU HG2  1 1 
       16 17451 1 1 63 GLU HG3  H 23.543 -13.578 -11.884 1.00 . A A . 63 GLU HG3  1 1 
       16 17452 1 1 63 GLU N    N 20.490 -13.986 -12.701 1.00 . A A . 63 GLU N    1 1 
       16 17453 1 1 63 GLU O    O 19.174 -10.767 -12.834 1.00 . A A . 63 GLU O    1 1 
       16 17454 1 1 63 GLU OE1  O 24.563 -10.877 -12.516 1.00 . A A . 63 GLU OE1  1 1 
       16 17455 1 1 63 GLU OE2  O 24.958 -11.611 -10.482 1.00 . A A . 63 GLU OE2  1 1 
       16 17456 1 1 64 ASP C    C 17.416 -11.196 -14.964 1.00 . A A . 64 ASP C    1 1 
       16 17457 1 1 64 ASP CA   C 18.828 -11.327 -15.526 1.00 . A A . 64 ASP CA   1 1 
       16 17458 1 1 64 ASP CB   C 18.787 -12.030 -16.884 1.00 . A A . 64 ASP CB   1 1 
       16 17459 1 1 64 ASP CG   C 19.458 -11.219 -17.975 1.00 . A A . 64 ASP CG   1 1 
       16 17460 1 1 64 ASP H    H 20.204 -12.823 -14.934 1.00 . A A . 64 ASP H    1 1 
       16 17461 1 1 64 ASP HA   H 19.244 -10.339 -15.655 1.00 . A A . 64 ASP HA   1 1 
       16 17462 1 1 64 ASP HB2  H 19.292 -12.981 -16.805 1.00 . A A . 64 ASP HB2  1 1 
       16 17463 1 1 64 ASP HB3  H 17.757 -12.196 -17.165 1.00 . A A . 64 ASP HB3  1 1 
       16 17464 1 1 64 ASP N    N 19.688 -12.058 -14.603 1.00 . A A . 64 ASP N    1 1 
       16 17465 1 1 64 ASP O    O 16.894 -10.090 -14.820 1.00 . A A . 64 ASP O    1 1 
       16 17466 1 1 64 ASP OD1  O 20.695 -11.056 -17.918 1.00 . A A . 64 ASP OD1  1 1 
       16 17467 1 1 64 ASP OD2  O 18.746 -10.749 -18.887 1.00 . A A . 64 ASP OD2  1 1 
       16 17468 1 1 65 PHE C    C 15.336 -11.408 -12.905 1.00 . A A . 65 PHE C    1 1 
       16 17469 1 1 65 PHE CA   C 15.449 -12.344 -14.105 1.00 . A A . 65 PHE CA   1 1 
       16 17470 1 1 65 PHE CB   C 15.053 -13.764 -13.696 1.00 . A A . 65 PHE CB   1 1 
       16 17471 1 1 65 PHE CD1  C 12.889 -14.165 -14.901 1.00 . A A . 65 PHE CD1  1 1 
       16 17472 1 1 65 PHE CD2  C 12.857 -14.056 -12.519 1.00 . A A . 65 PHE CD2  1 1 
       16 17473 1 1 65 PHE CE1  C 11.524 -14.382 -14.913 1.00 . A A . 65 PHE CE1  1 1 
       16 17474 1 1 65 PHE CE2  C 11.492 -14.273 -12.525 1.00 . A A . 65 PHE CE2  1 1 
       16 17475 1 1 65 PHE CG   C 13.570 -14.000 -13.706 1.00 . A A . 65 PHE CG   1 1 
       16 17476 1 1 65 PHE CZ   C 10.824 -14.435 -13.724 1.00 . A A . 65 PHE CZ   1 1 
       16 17477 1 1 65 PHE H    H 17.270 -13.182 -14.787 1.00 . A A . 65 PHE H    1 1 
       16 17478 1 1 65 PHE HA   H 14.778 -12.001 -14.878 1.00 . A A . 65 PHE HA   1 1 
       16 17479 1 1 65 PHE HB2  H 15.505 -14.467 -14.381 1.00 . A A . 65 PHE HB2  1 1 
       16 17480 1 1 65 PHE HB3  H 15.415 -13.958 -12.698 1.00 . A A . 65 PHE HB3  1 1 
       16 17481 1 1 65 PHE HD1  H 13.436 -14.123 -15.833 1.00 . A A . 65 PHE HD1  1 1 
       16 17482 1 1 65 PHE HD2  H 13.377 -13.928 -11.581 1.00 . A A . 65 PHE HD2  1 1 
       16 17483 1 1 65 PHE HE1  H 11.006 -14.508 -15.852 1.00 . A A . 65 PHE HE1  1 1 
       16 17484 1 1 65 PHE HE2  H 10.947 -14.314 -11.594 1.00 . A A . 65 PHE HE2  1 1 
       16 17485 1 1 65 PHE HZ   H  9.758 -14.606 -13.731 1.00 . A A . 65 PHE HZ   1 1 
       16 17486 1 1 65 PHE N    N 16.802 -12.331 -14.649 1.00 . A A . 65 PHE N    1 1 
       16 17487 1 1 65 PHE O    O 14.510 -10.495 -12.890 1.00 . A A . 65 PHE O    1 1 
       16 17488 1 1 66 VAL C    C 16.395  -9.349 -11.032 1.00 . A A . 66 VAL C    1 1 
       16 17489 1 1 66 VAL CA   C 16.170 -10.819 -10.695 1.00 . A A . 66 VAL CA   1 1 
       16 17490 1 1 66 VAL CB   C 17.252 -11.278  -9.700 1.00 . A A . 66 VAL CB   1 1 
       16 17491 1 1 66 VAL CG1  C 17.245 -10.396  -8.460 1.00 . A A . 66 VAL CG1  1 1 
       16 17492 1 1 66 VAL CG2  C 17.048 -12.738  -9.327 1.00 . A A . 66 VAL CG2  1 1 
       16 17493 1 1 66 VAL H    H 16.810 -12.383 -11.970 1.00 . A A . 66 VAL H    1 1 
       16 17494 1 1 66 VAL HA   H 15.206 -10.926 -10.221 1.00 . A A . 66 VAL HA   1 1 
       16 17495 1 1 66 VAL HB   H 18.216 -11.181 -10.177 1.00 . A A . 66 VAL HB   1 1 
       16 17496 1 1 66 VAL HG11 H 16.226 -10.216  -8.153 1.00 . A A . 66 VAL HG11 1 1 
       16 17497 1 1 66 VAL HG12 H 17.781 -10.891  -7.663 1.00 . A A . 66 VAL HG12 1 1 
       16 17498 1 1 66 VAL HG13 H 17.724  -9.455  -8.685 1.00 . A A . 66 VAL HG13 1 1 
       16 17499 1 1 66 VAL HG21 H 16.755 -12.807  -8.290 1.00 . A A . 66 VAL HG21 1 1 
       16 17500 1 1 66 VAL HG22 H 16.273 -13.164  -9.948 1.00 . A A . 66 VAL HG22 1 1 
       16 17501 1 1 66 VAL HG23 H 17.969 -13.281  -9.478 1.00 . A A . 66 VAL HG23 1 1 
       16 17502 1 1 66 VAL N    N 16.174 -11.641 -11.900 1.00 . A A . 66 VAL N    1 1 
       16 17503 1 1 66 VAL O    O 15.970  -8.462 -10.293 1.00 . A A . 66 VAL O    1 1 
       16 17504 1 1 67 GLN C    C 16.061  -7.010 -12.966 1.00 . A A . 67 GLN C    1 1 
       16 17505 1 1 67 GLN CA   C 17.347  -7.737 -12.587 1.00 . A A . 67 GLN CA   1 1 
       16 17506 1 1 67 GLN CB   C 18.311  -7.747 -13.775 1.00 . A A . 67 GLN CB   1 1 
       16 17507 1 1 67 GLN CD   C 20.149  -6.530 -15.009 1.00 . A A . 67 GLN CD   1 1 
       16 17508 1 1 67 GLN CG   C 19.346  -6.635 -13.727 1.00 . A A . 67 GLN CG   1 1 
       16 17509 1 1 67 GLN H    H 17.379  -9.851 -12.699 1.00 . A A . 67 GLN H    1 1 
       16 17510 1 1 67 GLN HA   H 17.811  -7.216 -11.763 1.00 . A A . 67 GLN HA   1 1 
       16 17511 1 1 67 GLN HB2  H 18.830  -8.693 -13.794 1.00 . A A . 67 GLN HB2  1 1 
       16 17512 1 1 67 GLN HB3  H 17.741  -7.640 -14.686 1.00 . A A . 67 GLN HB3  1 1 
       16 17513 1 1 67 GLN HE21 H 20.439  -8.497 -15.018 1.00 . A A . 67 GLN HE21 1 1 
       16 17514 1 1 67 GLN HE22 H 21.150  -7.627 -16.330 1.00 . A A . 67 GLN HE22 1 1 
       16 17515 1 1 67 GLN HG2  H 18.840  -5.696 -13.560 1.00 . A A . 67 GLN HG2  1 1 
       16 17516 1 1 67 GLN HG3  H 20.025  -6.828 -12.910 1.00 . A A . 67 GLN HG3  1 1 
       16 17517 1 1 67 GLN N    N 17.066  -9.100 -12.152 1.00 . A A . 67 GLN N    1 1 
       16 17518 1 1 67 GLN NE2  N 20.628  -7.665 -15.503 1.00 . A A . 67 GLN NE2  1 1 
       16 17519 1 1 67 GLN O    O 15.773  -5.931 -12.450 1.00 . A A . 67 GLN O    1 1 
       16 17520 1 1 67 GLN OE1  O 20.336  -5.440 -15.550 1.00 . A A . 67 GLN OE1  1 1 
       16 17521 1 1 68 MET C    C 13.067  -6.857 -13.151 1.00 . A A . 68 MET C    1 1 
       16 17522 1 1 68 MET CA   C 14.037  -7.018 -14.317 1.00 . A A . 68 MET CA   1 1 
       16 17523 1 1 68 MET CB   C 13.402  -7.882 -15.408 1.00 . A A . 68 MET CB   1 1 
       16 17524 1 1 68 MET CE   C 13.589  -6.814 -19.439 1.00 . A A . 68 MET CE   1 1 
       16 17525 1 1 68 MET CG   C 13.182  -7.143 -16.718 1.00 . A A . 68 MET CG   1 1 
       16 17526 1 1 68 MET H    H 15.577  -8.469 -14.245 1.00 . A A . 68 MET H    1 1 
       16 17527 1 1 68 MET HA   H 14.257  -6.043 -14.725 1.00 . A A . 68 MET HA   1 1 
       16 17528 1 1 68 MET HB2  H 14.045  -8.728 -15.601 1.00 . A A . 68 MET HB2  1 1 
       16 17529 1 1 68 MET HB3  H 12.446  -8.240 -15.057 1.00 . A A . 68 MET HB3  1 1 
       16 17530 1 1 68 MET HE1  H 14.446  -6.733 -20.091 1.00 . A A . 68 MET HE1  1 1 
       16 17531 1 1 68 MET HE2  H 12.738  -7.164 -20.005 1.00 . A A . 68 MET HE2  1 1 
       16 17532 1 1 68 MET HE3  H 13.367  -5.846 -19.015 1.00 . A A . 68 MET HE3  1 1 
       16 17533 1 1 68 MET HG2  H 12.120  -7.066 -16.899 1.00 . A A . 68 MET HG2  1 1 
       16 17534 1 1 68 MET HG3  H 13.602  -6.152 -16.630 1.00 . A A . 68 MET HG3  1 1 
       16 17535 1 1 68 MET N    N 15.293  -7.609 -13.870 1.00 . A A . 68 MET N    1 1 
       16 17536 1 1 68 MET O    O 12.338  -5.869 -13.071 1.00 . A A . 68 MET O    1 1 
       16 17537 1 1 68 MET SD   S 13.947  -7.974 -18.123 1.00 . A A . 68 MET SD   1 1 
       16 17538 1 1 69 MET C    C 12.333  -6.481 -10.333 1.00 . A A . 69 MET C    1 1 
       16 17539 1 1 69 MET CA   C 12.183  -7.798 -11.088 1.00 . A A . 69 MET CA   1 1 
       16 17540 1 1 69 MET CB   C 12.487  -8.972 -10.155 1.00 . A A . 69 MET CB   1 1 
       16 17541 1 1 69 MET CE   C 11.472  -7.007  -6.882 1.00 . A A . 69 MET CE   1 1 
       16 17542 1 1 69 MET CG   C 11.696  -8.937  -8.857 1.00 . A A . 69 MET CG   1 1 
       16 17543 1 1 69 MET H    H 13.668  -8.596 -12.368 1.00 . A A . 69 MET H    1 1 
       16 17544 1 1 69 MET HA   H 11.166  -7.884 -11.441 1.00 . A A . 69 MET HA   1 1 
       16 17545 1 1 69 MET HB2  H 12.255  -9.893 -10.668 1.00 . A A . 69 MET HB2  1 1 
       16 17546 1 1 69 MET HB3  H 13.539  -8.960  -9.911 1.00 . A A . 69 MET HB3  1 1 
       16 17547 1 1 69 MET HE1  H 10.786  -6.737  -7.671 1.00 . A A . 69 MET HE1  1 1 
       16 17548 1 1 69 MET HE2  H 10.920  -7.421  -6.051 1.00 . A A . 69 MET HE2  1 1 
       16 17549 1 1 69 MET HE3  H 12.010  -6.128  -6.556 1.00 . A A . 69 MET HE3  1 1 
       16 17550 1 1 69 MET HG2  H 10.805  -8.346  -9.009 1.00 . A A . 69 MET HG2  1 1 
       16 17551 1 1 69 MET HG3  H 11.416  -9.947  -8.596 1.00 . A A . 69 MET HG3  1 1 
       16 17552 1 1 69 MET N    N 13.064  -7.834 -12.250 1.00 . A A . 69 MET N    1 1 
       16 17553 1 1 69 MET O    O 11.358  -5.938  -9.811 1.00 . A A . 69 MET O    1 1 
       16 17554 1 1 69 MET SD   S 12.634  -8.226  -7.492 1.00 . A A . 69 MET SD   1 1 
       16 17555 1 1 70 THR C    C 13.356  -3.524 -10.397 1.00 . A A . 70 THR C    1 1 
       16 17556 1 1 70 THR CA   C 13.836  -4.720  -9.584 1.00 . A A . 70 THR CA   1 1 
       16 17557 1 1 70 THR CB   C 15.341  -4.559  -9.295 1.00 . A A . 70 THR CB   1 1 
       16 17558 1 1 70 THR CG2  C 15.610  -3.271  -8.531 1.00 . A A . 70 THR CG2  1 1 
       16 17559 1 1 70 THR H    H 14.295  -6.452 -10.712 1.00 . A A . 70 THR H    1 1 
       16 17560 1 1 70 THR HA   H 13.310  -4.737  -8.641 1.00 . A A . 70 THR HA   1 1 
       16 17561 1 1 70 THR HB   H 15.871  -4.520 -10.236 1.00 . A A . 70 THR HB   1 1 
       16 17562 1 1 70 THR HG1  H 15.530  -6.493  -8.956 1.00 . A A . 70 THR HG1  1 1 
       16 17563 1 1 70 THR HG21 H 15.418  -2.425  -9.173 1.00 . A A . 70 THR HG21 1 1 
       16 17564 1 1 70 THR HG22 H 16.641  -3.253  -8.209 1.00 . A A . 70 THR HG22 1 1 
       16 17565 1 1 70 THR HG23 H 14.963  -3.223  -7.669 1.00 . A A . 70 THR HG23 1 1 
       16 17566 1 1 70 THR N    N 13.559  -5.972 -10.277 1.00 . A A . 70 THR N    1 1 
       16 17567 1 1 70 THR O    O 12.375  -2.872 -10.040 1.00 . A A . 70 THR O    1 1 
       16 17568 1 1 70 THR OG1  O 15.817  -5.677  -8.537 1.00 . A A . 70 THR OG1  1 1 
       16 17569 1 1 71 ALA C    C 14.448  -2.192 -13.683 1.00 . A A . 71 ALA C    1 1 
       16 17570 1 1 71 ALA CA   C 13.695  -2.124 -12.359 1.00 . A A . 71 ALA CA   1 1 
       16 17571 1 1 71 ALA CB   C 13.973  -0.803 -11.658 1.00 . A A . 71 ALA CB   1 1 
       16 17572 1 1 71 ALA H    H 14.824  -3.798 -11.726 1.00 . A A . 71 ALA H    1 1 
       16 17573 1 1 71 ALA HA   H 12.634  -2.182 -12.557 1.00 . A A . 71 ALA HA   1 1 
       16 17574 1 1 71 ALA HB1  H 13.418  -0.014 -12.145 1.00 . A A . 71 ALA HB1  1 1 
       16 17575 1 1 71 ALA HB2  H 13.669  -0.873 -10.624 1.00 . A A . 71 ALA HB2  1 1 
       16 17576 1 1 71 ALA HB3  H 15.029  -0.584 -11.709 1.00 . A A . 71 ALA HB3  1 1 
       16 17577 1 1 71 ALA N    N 14.052  -3.241 -11.493 1.00 . A A . 71 ALA N    1 1 
       16 17578 1 1 71 ALA O    O 13.844  -2.163 -14.755 1.00 . A A . 71 ALA O    1 1 
       16 17579 1 1 72 LYS C    C 16.650  -3.778 -15.342 1.00 . A A . 72 LYS C    1 1 
       16 17580 1 1 72 LYS CA   C 16.609  -2.356 -14.792 1.00 . A A . 72 LYS CA   1 1 
       16 17581 1 1 72 LYS CB   C 18.028  -1.880 -14.473 1.00 . A A . 72 LYS CB   1 1 
       16 17582 1 1 72 LYS CD   C 19.670  -0.386 -15.649 1.00 . A A . 72 LYS CD   1 1 
       16 17583 1 1 72 LYS CE   C 20.418   0.880 -15.260 1.00 . A A . 72 LYS CE   1 1 
       16 17584 1 1 72 LYS CG   C 18.319  -0.470 -14.957 1.00 . A A . 72 LYS CG   1 1 
       16 17585 1 1 72 LYS H    H 16.195  -2.302 -12.717 1.00 . A A . 72 LYS H    1 1 
       16 17586 1 1 72 LYS HA   H 16.180  -1.706 -15.540 1.00 . A A . 72 LYS HA   1 1 
       16 17587 1 1 72 LYS HB2  H 18.172  -1.907 -13.403 1.00 . A A . 72 LYS HB2  1 1 
       16 17588 1 1 72 LYS HB3  H 18.734  -2.551 -14.940 1.00 . A A . 72 LYS HB3  1 1 
       16 17589 1 1 72 LYS HD2  H 20.264  -1.242 -15.365 1.00 . A A . 72 LYS HD2  1 1 
       16 17590 1 1 72 LYS HD3  H 19.517  -0.390 -16.719 1.00 . A A . 72 LYS HD3  1 1 
       16 17591 1 1 72 LYS HE2  H 21.228   1.032 -15.957 1.00 . A A . 72 LYS HE2  1 1 
       16 17592 1 1 72 LYS HE3  H 19.735   1.716 -15.313 1.00 . A A . 72 LYS HE3  1 1 
       16 17593 1 1 72 LYS HG2  H 17.551  -0.172 -15.655 1.00 . A A . 72 LYS HG2  1 1 
       16 17594 1 1 72 LYS HG3  H 18.317   0.200 -14.109 1.00 . A A . 72 LYS HG3  1 1 
       16 17595 1 1 72 LYS HZ1  H 21.778   0.136 -13.861 1.00 . A A . 72 LYS HZ1  1 1 
       16 17596 1 1 72 LYS HZ2  H 20.245   0.454 -13.223 1.00 . A A . 72 LYS HZ2  1 1 
       16 17597 1 1 72 LYS HZ3  H 21.298   1.732 -13.568 1.00 . A A . 72 LYS HZ3  1 1 
       16 17598 1 1 72 LYS N    N 15.771  -2.283 -13.601 1.00 . A A . 72 LYS N    1 1 
       16 17599 1 1 72 LYS NZ   N 20.973   0.795 -13.881 1.00 . A A . 72 LYS NZ   1 1 
       16 17600 1 1 72 LYS O    O 16.654  -3.952 -16.560 1.00 . A A . 72 LYS O    1 1 
       17 17601 1 1  1 MET C    C  2.115  -6.012   1.906 1.00 . A A .  1 MET C    1 1 
       17 17602 1 1  1 MET CA   C  2.444  -4.774   2.735 1.00 . A A .  1 MET CA   1 1 
       17 17603 1 1  1 MET CB   C  3.049  -3.692   1.838 1.00 . A A .  1 MET CB   1 1 
       17 17604 1 1  1 MET CE   C  4.386  -0.202   3.059 1.00 . A A .  1 MET CE   1 1 
       17 17605 1 1  1 MET CG   C  2.719  -2.277   2.286 1.00 . A A .  1 MET CG   1 1 
       17 17606 1 1  1 MET H1   H  3.219  -5.928   4.331 1.00 . A A .  1 MET H1   1 1 
       17 17607 1 1  1 MET HA   H  1.533  -4.397   3.174 1.00 . A A .  1 MET HA   1 1 
       17 17608 1 1  1 MET HB2  H  4.123  -3.803   1.834 1.00 . A A .  1 MET HB2  1 1 
       17 17609 1 1  1 MET HB3  H  2.677  -3.823   0.833 1.00 . A A .  1 MET HB3  1 1 
       17 17610 1 1  1 MET HE1  H  4.019  -0.723   3.930 1.00 . A A .  1 MET HE1  1 1 
       17 17611 1 1  1 MET HE2  H  5.466  -0.183   3.079 1.00 . A A .  1 MET HE2  1 1 
       17 17612 1 1  1 MET HE3  H  4.008   0.810   3.058 1.00 . A A .  1 MET HE3  1 1 
       17 17613 1 1  1 MET HG2  H  1.709  -2.044   1.983 1.00 . A A .  1 MET HG2  1 1 
       17 17614 1 1  1 MET HG3  H  2.789  -2.230   3.363 1.00 . A A .  1 MET HG3  1 1 
       17 17615 1 1  1 MET N    N  3.361  -5.104   3.820 1.00 . A A .  1 MET N    1 1 
       17 17616 1 1  1 MET O    O  0.998  -6.158   1.409 1.00 . A A .  1 MET O    1 1 
       17 17617 1 1  1 MET SD   S  3.832  -1.047   1.580 1.00 . A A .  1 MET SD   1 1 
       17 17618 1 1  2 ASP C    C  2.354  -7.816  -0.395 1.00 . A A .  2 ASP C    1 1 
       17 17619 1 1  2 ASP CA   C  2.908  -8.124   0.992 1.00 . A A .  2 ASP CA   1 1 
       17 17620 1 1  2 ASP CB   C  1.966  -9.076   1.731 1.00 . A A .  2 ASP CB   1 1 
       17 17621 1 1  2 ASP CG   C  2.336  -9.237   3.193 1.00 . A A .  2 ASP CG   1 1 
       17 17622 1 1  2 ASP H    H  3.962  -6.724   2.181 1.00 . A A .  2 ASP H    1 1 
       17 17623 1 1  2 ASP HA   H  3.872  -8.597   0.884 1.00 . A A .  2 ASP HA   1 1 
       17 17624 1 1  2 ASP HB2  H  0.958  -8.692   1.675 1.00 . A A .  2 ASP HB2  1 1 
       17 17625 1 1  2 ASP HB3  H  2.004 -10.047   1.260 1.00 . A A .  2 ASP HB3  1 1 
       17 17626 1 1  2 ASP N    N  3.094  -6.898   1.760 1.00 . A A .  2 ASP N    1 1 
       17 17627 1 1  2 ASP O    O  1.366  -8.411  -0.828 1.00 . A A .  2 ASP O    1 1 
       17 17628 1 1  2 ASP OD1  O  3.539  -9.139   3.514 1.00 . A A .  2 ASP OD1  1 1 
       17 17629 1 1  2 ASP OD2  O  1.423  -9.462   4.015 1.00 . A A .  2 ASP OD2  1 1 
       17 17630 1 1  3 THR C    C  3.629  -6.832  -3.466 1.00 . A A .  3 THR C    1 1 
       17 17631 1 1  3 THR CA   C  2.566  -6.493  -2.427 1.00 . A A .  3 THR CA   1 1 
       17 17632 1 1  3 THR CB   C  2.254  -4.986  -2.502 1.00 . A A .  3 THR CB   1 1 
       17 17633 1 1  3 THR CG2  C  1.243  -4.697  -3.601 1.00 . A A .  3 THR CG2  1 1 
       17 17634 1 1  3 THR H    H  3.776  -6.443  -0.691 1.00 . A A .  3 THR H    1 1 
       17 17635 1 1  3 THR HA   H  1.663  -7.038  -2.659 1.00 . A A .  3 THR HA   1 1 
       17 17636 1 1  3 THR HB   H  3.168  -4.456  -2.725 1.00 . A A .  3 THR HB   1 1 
       17 17637 1 1  3 THR HG1  H  1.172  -5.203  -0.867 1.00 . A A .  3 THR HG1  1 1 
       17 17638 1 1  3 THR HG21 H  1.511  -5.247  -4.491 1.00 . A A .  3 THR HG21 1 1 
       17 17639 1 1  3 THR HG22 H  1.241  -3.639  -3.818 1.00 . A A .  3 THR HG22 1 1 
       17 17640 1 1  3 THR HG23 H  0.260  -5.000  -3.274 1.00 . A A .  3 THR HG23 1 1 
       17 17641 1 1  3 THR N    N  2.995  -6.882  -1.090 1.00 . A A .  3 THR N    1 1 
       17 17642 1 1  3 THR O    O  3.312  -7.274  -4.571 1.00 . A A .  3 THR O    1 1 
       17 17643 1 1  3 THR OG1  O  1.743  -4.529  -1.244 1.00 . A A .  3 THR OG1  1 1 
       17 17644 1 1  4 ASP C    C  7.118  -7.647  -3.275 1.00 . A A .  4 ASP C    1 1 
       17 17645 1 1  4 ASP CA   C  6.000  -6.910  -4.006 1.00 . A A .  4 ASP CA   1 1 
       17 17646 1 1  4 ASP CB   C  6.540  -5.613  -4.612 1.00 . A A .  4 ASP CB   1 1 
       17 17647 1 1  4 ASP CG   C  6.515  -4.460  -3.628 1.00 . A A .  4 ASP CG   1 1 
       17 17648 1 1  4 ASP H    H  5.079  -6.270  -2.210 1.00 . A A .  4 ASP H    1 1 
       17 17649 1 1  4 ASP HA   H  5.630  -7.540  -4.800 1.00 . A A .  4 ASP HA   1 1 
       17 17650 1 1  4 ASP HB2  H  7.561  -5.769  -4.929 1.00 . A A .  4 ASP HB2  1 1 
       17 17651 1 1  4 ASP HB3  H  5.938  -5.346  -5.468 1.00 . A A .  4 ASP HB3  1 1 
       17 17652 1 1  4 ASP N    N  4.890  -6.624  -3.105 1.00 . A A .  4 ASP N    1 1 
       17 17653 1 1  4 ASP O    O  7.919  -7.037  -2.567 1.00 . A A .  4 ASP O    1 1 
       17 17654 1 1  4 ASP OD1  O  5.447  -3.830  -3.480 1.00 . A A .  4 ASP OD1  1 1 
       17 17655 1 1  4 ASP OD2  O  7.564  -4.187  -3.006 1.00 . A A .  4 ASP OD2  1 1 
       17 17656 1 1  5 SER C    C  9.259 -10.199  -3.799 1.00 . A A .  5 SER C    1 1 
       17 17657 1 1  5 SER CA   C  8.180  -9.786  -2.803 1.00 . A A .  5 SER CA   1 1 
       17 17658 1 1  5 SER CB   C  7.540 -11.030  -2.182 1.00 . A A .  5 SER CB   1 1 
       17 17659 1 1  5 SER H    H  6.497  -9.393  -4.027 1.00 . A A .  5 SER H    1 1 
       17 17660 1 1  5 SER HA   H  8.634  -9.197  -2.021 1.00 . A A .  5 SER HA   1 1 
       17 17661 1 1  5 SER HB2  H  8.285 -11.572  -1.620 1.00 . A A .  5 SER HB2  1 1 
       17 17662 1 1  5 SER HB3  H  6.740 -10.727  -1.522 1.00 . A A .  5 SER HB3  1 1 
       17 17663 1 1  5 SER HG   H  6.487 -12.574  -2.767 1.00 . A A .  5 SER HG   1 1 
       17 17664 1 1  5 SER N    N  7.164  -8.964  -3.450 1.00 . A A .  5 SER N    1 1 
       17 17665 1 1  5 SER O    O  8.959 -10.672  -4.894 1.00 . A A .  5 SER O    1 1 
       17 17666 1 1  5 SER OG   O  7.010 -11.884  -3.181 1.00 . A A .  5 SER OG   1 1 
       17 17667 1 1  6 GLU C    C 12.399 -11.570  -3.705 1.00 . A A .  6 GLU C    1 1 
       17 17668 1 1  6 GLU CA   C 11.642 -10.370  -4.266 1.00 . A A .  6 GLU CA   1 1 
       17 17669 1 1  6 GLU CB   C 12.590  -9.179  -4.417 1.00 . A A .  6 GLU CB   1 1 
       17 17670 1 1  6 GLU CD   C 14.069  -7.521  -3.214 1.00 . A A .  6 GLU CD   1 1 
       17 17671 1 1  6 GLU CG   C 12.895  -8.474  -3.105 1.00 . A A .  6 GLU CG   1 1 
       17 17672 1 1  6 GLU H    H 10.692  -9.636  -2.523 1.00 . A A .  6 GLU H    1 1 
       17 17673 1 1  6 GLU HA   H 11.249 -10.629  -5.238 1.00 . A A .  6 GLU HA   1 1 
       17 17674 1 1  6 GLU HB2  H 13.521  -9.526  -4.840 1.00 . A A .  6 GLU HB2  1 1 
       17 17675 1 1  6 GLU HB3  H 12.145  -8.462  -5.091 1.00 . A A .  6 GLU HB3  1 1 
       17 17676 1 1  6 GLU HG2  H 12.024  -7.914  -2.802 1.00 . A A .  6 GLU HG2  1 1 
       17 17677 1 1  6 GLU HG3  H 13.122  -9.218  -2.356 1.00 . A A .  6 GLU HG3  1 1 
       17 17678 1 1  6 GLU N    N 10.517 -10.017  -3.408 1.00 . A A .  6 GLU N    1 1 
       17 17679 1 1  6 GLU O    O 12.891 -12.412  -4.456 1.00 . A A .  6 GLU O    1 1 
       17 17680 1 1  6 GLU OE1  O 14.883  -7.686  -4.147 1.00 . A A .  6 GLU OE1  1 1 
       17 17681 1 1  6 GLU OE2  O 14.173  -6.609  -2.367 1.00 . A A .  6 GLU OE2  1 1 
       17 17682 1 1  7 GLU C    C 12.571 -14.079  -2.097 1.00 . A A .  7 GLU C    1 1 
       17 17683 1 1  7 GLU CA   C 13.186 -12.735  -1.719 1.00 . A A .  7 GLU CA   1 1 
       17 17684 1 1  7 GLU CB   C 13.145 -12.552  -0.200 1.00 . A A .  7 GLU CB   1 1 
       17 17685 1 1  7 GLU CD   C 14.121 -13.248   2.023 1.00 . A A .  7 GLU CD   1 1 
       17 17686 1 1  7 GLU CG   C 13.936 -13.603   0.561 1.00 . A A .  7 GLU CG   1 1 
       17 17687 1 1  7 GLU H    H 12.074 -10.937  -1.836 1.00 . A A .  7 GLU H    1 1 
       17 17688 1 1  7 GLU HA   H 14.214 -12.719  -2.047 1.00 . A A .  7 GLU HA   1 1 
       17 17689 1 1  7 GLU HB2  H 13.548 -11.580   0.044 1.00 . A A .  7 GLU HB2  1 1 
       17 17690 1 1  7 GLU HB3  H 12.117 -12.598   0.128 1.00 . A A .  7 GLU HB3  1 1 
       17 17691 1 1  7 GLU HG2  H 13.412 -14.545   0.498 1.00 . A A .  7 GLU HG2  1 1 
       17 17692 1 1  7 GLU HG3  H 14.910 -13.703   0.104 1.00 . A A .  7 GLU HG3  1 1 
       17 17693 1 1  7 GLU N    N 12.488 -11.639  -2.381 1.00 . A A .  7 GLU N    1 1 
       17 17694 1 1  7 GLU O    O 13.251 -15.105  -2.103 1.00 . A A .  7 GLU O    1 1 
       17 17695 1 1  7 GLU OE1  O 14.253 -12.045   2.330 1.00 . A A .  7 GLU OE1  1 1 
       17 17696 1 1  7 GLU OE2  O 14.133 -14.175   2.861 1.00 . A A .  7 GLU OE2  1 1 
       17 17697 1 1  8 GLU C    C 10.889 -15.671  -4.231 1.00 . A A .  8 GLU C    1 1 
       17 17698 1 1  8 GLU CA   C 10.572 -15.283  -2.790 1.00 . A A .  8 GLU CA   1 1 
       17 17699 1 1  8 GLU CB   C  9.063 -15.097  -2.620 1.00 . A A .  8 GLU CB   1 1 
       17 17700 1 1  8 GLU CD   C  9.137 -15.064  -0.095 1.00 . A A .  8 GLU CD   1 1 
       17 17701 1 1  8 GLU CG   C  8.518 -15.688  -1.330 1.00 . A A .  8 GLU CG   1 1 
       17 17702 1 1  8 GLU H    H 10.791 -13.216  -2.389 1.00 . A A .  8 GLU H    1 1 
       17 17703 1 1  8 GLU HA   H 10.903 -16.075  -2.135 1.00 . A A .  8 GLU HA   1 1 
       17 17704 1 1  8 GLU HB2  H  8.839 -14.040  -2.630 1.00 . A A .  8 GLU HB2  1 1 
       17 17705 1 1  8 GLU HB3  H  8.559 -15.570  -3.449 1.00 . A A .  8 GLU HB3  1 1 
       17 17706 1 1  8 GLU HG2  H  7.451 -15.528  -1.299 1.00 . A A .  8 GLU HG2  1 1 
       17 17707 1 1  8 GLU HG3  H  8.722 -16.748  -1.321 1.00 . A A .  8 GLU HG3  1 1 
       17 17708 1 1  8 GLU N    N 11.279 -14.065  -2.412 1.00 . A A .  8 GLU N    1 1 
       17 17709 1 1  8 GLU O    O 10.435 -16.706  -4.720 1.00 . A A .  8 GLU O    1 1 
       17 17710 1 1  8 GLU OE1  O  9.216 -13.819  -0.035 1.00 . A A .  8 GLU OE1  1 1 
       17 17711 1 1  8 GLU OE2  O  9.542 -15.821   0.812 1.00 . A A .  8 GLU OE2  1 1 
       17 17712 1 1  9 ILE C    C 13.306 -15.943  -6.368 1.00 . A A .  9 ILE C    1 1 
       17 17713 1 1  9 ILE CA   C 12.046 -15.088  -6.290 1.00 . A A .  9 ILE CA   1 1 
       17 17714 1 1  9 ILE CB   C 12.282 -13.775  -7.060 1.00 . A A .  9 ILE CB   1 1 
       17 17715 1 1  9 ILE CD1  C  9.842 -13.517  -7.737 1.00 . A A .  9 ILE CD1  1 1 
       17 17716 1 1  9 ILE CG1  C 11.025 -12.904  -7.022 1.00 . A A .  9 ILE CG1  1 1 
       17 17717 1 1  9 ILE CG2  C 12.685 -14.070  -8.497 1.00 . A A .  9 ILE CG2  1 1 
       17 17718 1 1  9 ILE H    H 11.998 -14.025  -4.461 1.00 . A A .  9 ILE H    1 1 
       17 17719 1 1  9 ILE HA   H 11.234 -15.620  -6.764 1.00 . A A .  9 ILE HA   1 1 
       17 17720 1 1  9 ILE HB   H 13.093 -13.246  -6.585 1.00 . A A .  9 ILE HB   1 1 
       17 17721 1 1  9 ILE HD11 H  9.010 -12.829  -7.714 1.00 . A A .  9 ILE HD11 1 1 
       17 17722 1 1  9 ILE HD12 H 10.109 -13.727  -8.762 1.00 . A A .  9 ILE HD12 1 1 
       17 17723 1 1  9 ILE HD13 H  9.560 -14.436  -7.243 1.00 . A A .  9 ILE HD13 1 1 
       17 17724 1 1  9 ILE HG12 H 10.741 -12.737  -5.995 1.00 . A A .  9 ILE HG12 1 1 
       17 17725 1 1  9 ILE HG13 H 11.241 -11.954  -7.490 1.00 . A A .  9 ILE HG13 1 1 
       17 17726 1 1  9 ILE HG21 H 12.724 -13.147  -9.057 1.00 . A A .  9 ILE HG21 1 1 
       17 17727 1 1  9 ILE HG22 H 13.658 -14.538  -8.509 1.00 . A A .  9 ILE HG22 1 1 
       17 17728 1 1  9 ILE HG23 H 11.961 -14.733  -8.946 1.00 . A A .  9 ILE HG23 1 1 
       17 17729 1 1  9 ILE N    N 11.669 -14.833  -4.905 1.00 . A A .  9 ILE N    1 1 
       17 17730 1 1  9 ILE O    O 13.383 -16.884  -7.158 1.00 . A A .  9 ILE O    1 1 
       17 17731 1 1 10 ARG C    C 15.319 -17.800  -5.103 1.00 . A A . 10 ARG C    1 1 
       17 17732 1 1 10 ARG CA   C 15.549 -16.349  -5.514 1.00 . A A . 10 ARG CA   1 1 
       17 17733 1 1 10 ARG CB   C 16.535 -15.685  -4.552 1.00 . A A . 10 ARG CB   1 1 
       17 17734 1 1 10 ARG CD   C 17.891 -13.653  -3.961 1.00 . A A . 10 ARG CD   1 1 
       17 17735 1 1 10 ARG CG   C 16.876 -14.251  -4.923 1.00 . A A . 10 ARG CG   1 1 
       17 17736 1 1 10 ARG CZ   C 18.263 -11.551  -2.742 1.00 . A A . 10 ARG CZ   1 1 
       17 17737 1 1 10 ARG H    H 14.171 -14.851  -4.933 1.00 . A A . 10 ARG H    1 1 
       17 17738 1 1 10 ARG HA   H 15.965 -16.331  -6.511 1.00 . A A . 10 ARG HA   1 1 
       17 17739 1 1 10 ARG HB2  H 16.108 -15.684  -3.560 1.00 . A A . 10 ARG HB2  1 1 
       17 17740 1 1 10 ARG HB3  H 17.450 -16.258  -4.541 1.00 . A A . 10 ARG HB3  1 1 
       17 17741 1 1 10 ARG HD2  H 17.978 -14.301  -3.102 1.00 . A A . 10 ARG HD2  1 1 
       17 17742 1 1 10 ARG HD3  H 18.846 -13.589  -4.462 1.00 . A A . 10 ARG HD3  1 1 
       17 17743 1 1 10 ARG HE   H 16.627 -11.982  -3.799 1.00 . A A . 10 ARG HE   1 1 
       17 17744 1 1 10 ARG HG2  H 17.289 -14.235  -5.921 1.00 . A A . 10 ARG HG2  1 1 
       17 17745 1 1 10 ARG HG3  H 15.974 -13.658  -4.895 1.00 . A A . 10 ARG HG3  1 1 
       17 17746 1 1 10 ARG HH11 H 19.773 -12.886  -2.614 1.00 . A A . 10 ARG HH11 1 1 
       17 17747 1 1 10 ARG HH12 H 20.022 -11.400  -1.759 1.00 . A A . 10 ARG HH12 1 1 
       17 17748 1 1 10 ARG HH21 H 16.943 -10.021  -2.678 1.00 . A A . 10 ARG HH21 1 1 
       17 17749 1 1 10 ARG HH22 H 18.411  -9.771  -1.795 1.00 . A A . 10 ARG HH22 1 1 
       17 17750 1 1 10 ARG N    N 14.292 -15.611  -5.540 1.00 . A A . 10 ARG N    1 1 
       17 17751 1 1 10 ARG NE   N 17.501 -12.319  -3.512 1.00 . A A . 10 ARG NE   1 1 
       17 17752 1 1 10 ARG NH1  N 19.450 -11.981  -2.338 1.00 . A A . 10 ARG NH1  1 1 
       17 17753 1 1 10 ARG NH2  N 17.838 -10.349  -2.375 1.00 . A A . 10 ARG NH2  1 1 
       17 17754 1 1 10 ARG O    O 15.970 -18.711  -5.615 1.00 . A A . 10 ARG O    1 1 
       17 17755 1 1 11 GLU C    C 13.176 -20.083  -4.681 1.00 . A A . 11 GLU C    1 1 
       17 17756 1 1 11 GLU CA   C 14.077 -19.347  -3.693 1.00 . A A . 11 GLU CA   1 1 
       17 17757 1 1 11 GLU CB   C 13.399 -19.276  -2.324 1.00 . A A . 11 GLU CB   1 1 
       17 17758 1 1 11 GLU CD   C 12.858 -20.471  -0.165 1.00 . A A . 11 GLU CD   1 1 
       17 17759 1 1 11 GLU CG   C 13.661 -20.492  -1.451 1.00 . A A . 11 GLU CG   1 1 
       17 17760 1 1 11 GLU H    H 13.906 -17.240  -3.804 1.00 . A A . 11 GLU H    1 1 
       17 17761 1 1 11 GLU HA   H 15.005 -19.891  -3.598 1.00 . A A . 11 GLU HA   1 1 
       17 17762 1 1 11 GLU HB2  H 13.757 -18.400  -1.803 1.00 . A A . 11 GLU HB2  1 1 
       17 17763 1 1 11 GLU HB3  H 12.332 -19.186  -2.468 1.00 . A A . 11 GLU HB3  1 1 
       17 17764 1 1 11 GLU HG2  H 13.400 -21.381  -2.006 1.00 . A A . 11 GLU HG2  1 1 
       17 17765 1 1 11 GLU HG3  H 14.712 -20.521  -1.202 1.00 . A A . 11 GLU HG3  1 1 
       17 17766 1 1 11 GLU N    N 14.391 -18.007  -4.174 1.00 . A A . 11 GLU N    1 1 
       17 17767 1 1 11 GLU O    O 13.163 -21.312  -4.730 1.00 . A A . 11 GLU O    1 1 
       17 17768 1 1 11 GLU OE1  O 11.758 -19.880  -0.162 1.00 . A A . 11 GLU OE1  1 1 
       17 17769 1 1 11 GLU OE2  O 13.330 -21.045   0.839 1.00 . A A . 11 GLU OE2  1 1 
       17 17770 1 1 12 ALA C    C 12.297 -20.525  -7.608 1.00 . A A . 12 ALA C    1 1 
       17 17771 1 1 12 ALA CA   C 11.520 -19.898  -6.455 1.00 . A A . 12 ALA CA   1 1 
       17 17772 1 1 12 ALA CB   C 10.561 -18.838  -6.977 1.00 . A A . 12 ALA CB   1 1 
       17 17773 1 1 12 ALA H    H 12.477 -18.345  -5.382 1.00 . A A . 12 ALA H    1 1 
       17 17774 1 1 12 ALA HA   H 10.938 -20.666  -5.966 1.00 . A A . 12 ALA HA   1 1 
       17 17775 1 1 12 ALA HB1  H  9.976 -18.449  -6.156 1.00 . A A . 12 ALA HB1  1 1 
       17 17776 1 1 12 ALA HB2  H 11.123 -18.037  -7.432 1.00 . A A . 12 ALA HB2  1 1 
       17 17777 1 1 12 ALA HB3  H  9.903 -19.279  -7.711 1.00 . A A . 12 ALA HB3  1 1 
       17 17778 1 1 12 ALA N    N 12.423 -19.320  -5.467 1.00 . A A . 12 ALA N    1 1 
       17 17779 1 1 12 ALA O    O 11.851 -21.500  -8.212 1.00 . A A . 12 ALA O    1 1 
       17 17780 1 1 13 PHE C    C 15.233 -21.558  -8.491 1.00 . A A . 13 PHE C    1 1 
       17 17781 1 1 13 PHE CA   C 14.298 -20.461  -8.992 1.00 . A A . 13 PHE CA   1 1 
       17 17782 1 1 13 PHE CB   C 15.114 -19.321  -9.605 1.00 . A A . 13 PHE CB   1 1 
       17 17783 1 1 13 PHE CD1  C 13.427 -17.941 -10.847 1.00 . A A . 13 PHE CD1  1 1 
       17 17784 1 1 13 PHE CD2  C 15.078 -19.114 -12.105 1.00 . A A . 13 PHE CD2  1 1 
       17 17785 1 1 13 PHE CE1  C 12.885 -17.444 -12.018 1.00 . A A . 13 PHE CE1  1 1 
       17 17786 1 1 13 PHE CE2  C 14.541 -18.620 -13.279 1.00 . A A . 13 PHE CE2  1 1 
       17 17787 1 1 13 PHE CG   C 14.528 -18.781 -10.878 1.00 . A A . 13 PHE CG   1 1 
       17 17788 1 1 13 PHE CZ   C 13.444 -17.782 -13.235 1.00 . A A . 13 PHE CZ   1 1 
       17 17789 1 1 13 PHE H    H 13.762 -19.182  -7.391 1.00 . A A . 13 PHE H    1 1 
       17 17790 1 1 13 PHE HA   H 13.649 -20.874  -9.748 1.00 . A A . 13 PHE HA   1 1 
       17 17791 1 1 13 PHE HB2  H 15.173 -18.508  -8.897 1.00 . A A . 13 PHE HB2  1 1 
       17 17792 1 1 13 PHE HB3  H 16.110 -19.677  -9.821 1.00 . A A . 13 PHE HB3  1 1 
       17 17793 1 1 13 PHE HD1  H 12.990 -17.674  -9.897 1.00 . A A . 13 PHE HD1  1 1 
       17 17794 1 1 13 PHE HD2  H 15.938 -19.769 -12.141 1.00 . A A . 13 PHE HD2  1 1 
       17 17795 1 1 13 PHE HE1  H 12.027 -16.789 -11.981 1.00 . A A . 13 PHE HE1  1 1 
       17 17796 1 1 13 PHE HE2  H 14.980 -18.887 -14.229 1.00 . A A . 13 PHE HE2  1 1 
       17 17797 1 1 13 PHE HZ   H 13.022 -17.395 -14.150 1.00 . A A . 13 PHE HZ   1 1 
       17 17798 1 1 13 PHE N    N 13.460 -19.958  -7.909 1.00 . A A . 13 PHE N    1 1 
       17 17799 1 1 13 PHE O    O 15.751 -22.353  -9.276 1.00 . A A . 13 PHE O    1 1 
       17 17800 1 1 14 ARG C    C 15.561 -23.896  -6.324 1.00 . A A . 14 ARG C    1 1 
       17 17801 1 1 14 ARG CA   C 16.316 -22.594  -6.574 1.00 . A A . 14 ARG CA   1 1 
       17 17802 1 1 14 ARG CB   C 16.894 -22.067  -5.259 1.00 . A A . 14 ARG CB   1 1 
       17 17803 1 1 14 ARG CD   C 19.066 -22.902  -4.311 1.00 . A A . 14 ARG CD   1 1 
       17 17804 1 1 14 ARG CG   C 18.407 -21.925  -5.272 1.00 . A A . 14 ARG CG   1 1 
       17 17805 1 1 14 ARG CZ   C 19.496 -25.317  -4.150 1.00 . A A . 14 ARG CZ   1 1 
       17 17806 1 1 14 ARG H    H 15.001 -20.936  -6.605 1.00 . A A . 14 ARG H    1 1 
       17 17807 1 1 14 ARG HA   H 17.126 -22.787  -7.261 1.00 . A A . 14 ARG HA   1 1 
       17 17808 1 1 14 ARG HB2  H 16.466 -21.096  -5.054 1.00 . A A . 14 ARG HB2  1 1 
       17 17809 1 1 14 ARG HB3  H 16.624 -22.745  -4.464 1.00 . A A . 14 ARG HB3  1 1 
       17 17810 1 1 14 ARG HD2  H 20.122 -22.683  -4.264 1.00 . A A . 14 ARG HD2  1 1 
       17 17811 1 1 14 ARG HD3  H 18.628 -22.773  -3.332 1.00 . A A . 14 ARG HD3  1 1 
       17 17812 1 1 14 ARG HE   H 18.286 -24.461  -5.484 1.00 . A A . 14 ARG HE   1 1 
       17 17813 1 1 14 ARG HG2  H 18.769 -22.121  -6.271 1.00 . A A . 14 ARG HG2  1 1 
       17 17814 1 1 14 ARG HG3  H 18.667 -20.918  -4.984 1.00 . A A . 14 ARG HG3  1 1 
       17 17815 1 1 14 ARG HH11 H 20.478 -24.186  -2.794 1.00 . A A . 14 ARG HH11 1 1 
       17 17816 1 1 14 ARG HH12 H 20.772 -25.891  -2.692 1.00 . A A . 14 ARG HH12 1 1 
       17 17817 1 1 14 ARG HH21 H 18.665 -26.707  -5.360 1.00 . A A . 14 ARG HH21 1 1 
       17 17818 1 1 14 ARG HH22 H 19.741 -27.323  -4.152 1.00 . A A . 14 ARG HH22 1 1 
       17 17819 1 1 14 ARG N    N 15.443 -21.596  -7.180 1.00 . A A . 14 ARG N    1 1 
       17 17820 1 1 14 ARG NE   N 18.888 -24.289  -4.731 1.00 . A A . 14 ARG NE   1 1 
       17 17821 1 1 14 ARG NH1  N 20.317 -25.115  -3.129 1.00 . A A . 14 ARG NH1  1 1 
       17 17822 1 1 14 ARG NH2  N 19.283 -26.550  -4.590 1.00 . A A . 14 ARG NH2  1 1 
       17 17823 1 1 14 ARG O    O 16.121 -24.985  -6.452 1.00 . A A . 14 ARG O    1 1 
       17 17824 1 1 15 VAL C    C 12.964 -25.577  -6.996 1.00 . A A . 15 VAL C    1 1 
       17 17825 1 1 15 VAL CA   C 13.454 -24.943  -5.699 1.00 . A A . 15 VAL CA   1 1 
       17 17826 1 1 15 VAL CB   C 12.238 -24.578  -4.827 1.00 . A A . 15 VAL CB   1 1 
       17 17827 1 1 15 VAL CG1  C 11.329 -25.784  -4.646 1.00 . A A . 15 VAL CG1  1 1 
       17 17828 1 1 15 VAL CG2  C 12.693 -24.035  -3.481 1.00 . A A . 15 VAL CG2  1 1 
       17 17829 1 1 15 VAL H    H 13.896 -22.882  -5.881 1.00 . A A . 15 VAL H    1 1 
       17 17830 1 1 15 VAL HA   H 14.053 -25.664  -5.161 1.00 . A A . 15 VAL HA   1 1 
       17 17831 1 1 15 VAL HB   H 11.678 -23.805  -5.332 1.00 . A A . 15 VAL HB   1 1 
       17 17832 1 1 15 VAL HG11 H 11.875 -26.685  -4.887 1.00 . A A . 15 VAL HG11 1 1 
       17 17833 1 1 15 VAL HG12 H 10.991 -25.829  -3.621 1.00 . A A . 15 VAL HG12 1 1 
       17 17834 1 1 15 VAL HG13 H 10.477 -25.694  -5.303 1.00 . A A . 15 VAL HG13 1 1 
       17 17835 1 1 15 VAL HG21 H 13.771 -23.982  -3.460 1.00 . A A . 15 VAL HG21 1 1 
       17 17836 1 1 15 VAL HG22 H 12.281 -23.047  -3.333 1.00 . A A . 15 VAL HG22 1 1 
       17 17837 1 1 15 VAL HG23 H 12.349 -24.690  -2.694 1.00 . A A . 15 VAL HG23 1 1 
       17 17838 1 1 15 VAL N    N 14.286 -23.776  -5.966 1.00 . A A . 15 VAL N    1 1 
       17 17839 1 1 15 VAL O    O 12.672 -26.772  -7.044 1.00 . A A . 15 VAL O    1 1 
       17 17840 1 1 16 PHE C    C 13.478 -26.134 -10.000 1.00 . A A . 16 PHE C    1 1 
       17 17841 1 1 16 PHE CA   C 12.420 -25.250  -9.346 1.00 . A A . 16 PHE CA   1 1 
       17 17842 1 1 16 PHE CB   C 12.086 -24.071 -10.262 1.00 . A A . 16 PHE CB   1 1 
       17 17843 1 1 16 PHE CD1  C  9.894 -23.613  -9.131 1.00 . A A . 16 PHE CD1  1 1 
       17 17844 1 1 16 PHE CD2  C  9.974 -23.553 -11.513 1.00 . A A . 16 PHE CD2  1 1 
       17 17845 1 1 16 PHE CE1  C  8.546 -23.308  -9.165 1.00 . A A . 16 PHE CE1  1 1 
       17 17846 1 1 16 PHE CE2  C  8.627 -23.247 -11.553 1.00 . A A . 16 PHE CE2  1 1 
       17 17847 1 1 16 PHE CG   C 10.622 -23.739 -10.303 1.00 . A A . 16 PHE CG   1 1 
       17 17848 1 1 16 PHE CZ   C  7.912 -23.125 -10.378 1.00 . A A . 16 PHE CZ   1 1 
       17 17849 1 1 16 PHE H    H 13.123 -23.825  -7.946 1.00 . A A . 16 PHE H    1 1 
       17 17850 1 1 16 PHE HA   H 11.527 -25.835  -9.187 1.00 . A A . 16 PHE HA   1 1 
       17 17851 1 1 16 PHE HB2  H 12.615 -23.196  -9.917 1.00 . A A . 16 PHE HB2  1 1 
       17 17852 1 1 16 PHE HB3  H 12.403 -24.305 -11.267 1.00 . A A . 16 PHE HB3  1 1 
       17 17853 1 1 16 PHE HD1  H 10.390 -23.756  -8.181 1.00 . A A . 16 PHE HD1  1 1 
       17 17854 1 1 16 PHE HD2  H 10.531 -23.649 -12.433 1.00 . A A . 16 PHE HD2  1 1 
       17 17855 1 1 16 PHE HE1  H  7.991 -23.213  -8.244 1.00 . A A . 16 PHE HE1  1 1 
       17 17856 1 1 16 PHE HE2  H  8.133 -23.105 -12.503 1.00 . A A . 16 PHE HE2  1 1 
       17 17857 1 1 16 PHE HZ   H  6.859 -22.885 -10.407 1.00 . A A . 16 PHE HZ   1 1 
       17 17858 1 1 16 PHE N    N 12.876 -24.769  -8.047 1.00 . A A . 16 PHE N    1 1 
       17 17859 1 1 16 PHE O    O 13.156 -27.036 -10.774 1.00 . A A . 16 PHE O    1 1 
       17 17860 1 1 17 ASP C    C 16.215 -27.799  -9.323 1.00 . A A . 17 ASP C    1 1 
       17 17861 1 1 17 ASP CA   C 15.847 -26.638 -10.240 1.00 . A A . 17 ASP CA   1 1 
       17 17862 1 1 17 ASP CB   C 17.064 -25.738 -10.459 1.00 . A A . 17 ASP CB   1 1 
       17 17863 1 1 17 ASP CG   C 17.766 -26.022 -11.772 1.00 . A A . 17 ASP CG   1 1 
       17 17864 1 1 17 ASP H    H 14.933 -25.135  -9.062 1.00 . A A . 17 ASP H    1 1 
       17 17865 1 1 17 ASP HA   H 15.529 -27.035 -11.193 1.00 . A A . 17 ASP HA   1 1 
       17 17866 1 1 17 ASP HB2  H 16.745 -24.706 -10.459 1.00 . A A . 17 ASP HB2  1 1 
       17 17867 1 1 17 ASP HB3  H 17.767 -25.893  -9.654 1.00 . A A . 17 ASP HB3  1 1 
       17 17868 1 1 17 ASP N    N 14.740 -25.867  -9.684 1.00 . A A . 17 ASP N    1 1 
       17 17869 1 1 17 ASP O    O 16.413 -27.617  -8.121 1.00 . A A . 17 ASP O    1 1 
       17 17870 1 1 17 ASP OD1  O 17.845 -27.208 -12.158 1.00 . A A . 17 ASP OD1  1 1 
       17 17871 1 1 17 ASP OD2  O 18.235 -25.060 -12.415 1.00 . A A . 17 ASP OD2  1 1 
       17 17872 1 1 18 LYS C    C 17.956 -30.797  -9.634 1.00 . A A . 18 LYS C    1 1 
       17 17873 1 1 18 LYS CA   C 16.651 -30.187  -9.131 1.00 . A A . 18 LYS CA   1 1 
       17 17874 1 1 18 LYS CB   C 15.525 -31.219  -9.221 1.00 . A A . 18 LYS CB   1 1 
       17 17875 1 1 18 LYS CD   C 14.986 -31.447  -6.778 1.00 . A A . 18 LYS CD   1 1 
       17 17876 1 1 18 LYS CE   C 15.503 -32.124  -5.518 1.00 . A A . 18 LYS CE   1 1 
       17 17877 1 1 18 LYS CG   C 15.467 -32.161  -8.031 1.00 . A A . 18 LYS CG   1 1 
       17 17878 1 1 18 LYS H    H 16.137 -29.076 -10.859 1.00 . A A . 18 LYS H    1 1 
       17 17879 1 1 18 LYS HA   H 16.778 -29.894  -8.100 1.00 . A A . 18 LYS HA   1 1 
       17 17880 1 1 18 LYS HB2  H 14.581 -30.699  -9.289 1.00 . A A . 18 LYS HB2  1 1 
       17 17881 1 1 18 LYS HB3  H 15.666 -31.810 -10.115 1.00 . A A . 18 LYS HB3  1 1 
       17 17882 1 1 18 LYS HD2  H 15.342 -30.427  -6.797 1.00 . A A . 18 LYS HD2  1 1 
       17 17883 1 1 18 LYS HD3  H 13.905 -31.453  -6.763 1.00 . A A . 18 LYS HD3  1 1 
       17 17884 1 1 18 LYS HE2  H 14.739 -32.789  -5.143 1.00 . A A . 18 LYS HE2  1 1 
       17 17885 1 1 18 LYS HE3  H 16.385 -32.695  -5.768 1.00 . A A . 18 LYS HE3  1 1 
       17 17886 1 1 18 LYS HG2  H 14.786 -32.968  -8.255 1.00 . A A . 18 LYS HG2  1 1 
       17 17887 1 1 18 LYS HG3  H 16.455 -32.560  -7.851 1.00 . A A . 18 LYS HG3  1 1 
       17 17888 1 1 18 LYS HZ1  H 16.752 -30.673  -4.685 1.00 . A A . 18 LYS HZ1  1 1 
       17 17889 1 1 18 LYS HZ2  H 15.937 -31.614  -3.540 1.00 . A A . 18 LYS HZ2  1 1 
       17 17890 1 1 18 LYS HZ3  H 15.106 -30.411  -4.391 1.00 . A A . 18 LYS HZ3  1 1 
       17 17891 1 1 18 LYS N    N 16.306 -28.994  -9.896 1.00 . A A . 18 LYS N    1 1 
       17 17892 1 1 18 LYS NZ   N 15.848 -31.136  -4.459 1.00 . A A . 18 LYS NZ   1 1 
       17 17893 1 1 18 LYS O    O 18.037 -32.002  -9.872 1.00 . A A . 18 LYS O    1 1 
       17 17894 1 1 19 ASP C    C 21.391 -29.916  -9.348 1.00 . A A . 19 ASP C    1 1 
       17 17895 1 1 19 ASP CA   C 20.276 -30.415 -10.262 1.00 . A A . 19 ASP CA   1 1 
       17 17896 1 1 19 ASP CB   C 20.521 -29.937 -11.694 1.00 . A A . 19 ASP CB   1 1 
       17 17897 1 1 19 ASP CG   C 21.666 -30.671 -12.362 1.00 . A A . 19 ASP CG   1 1 
       17 17898 1 1 19 ASP H    H 18.847 -29.008  -9.584 1.00 . A A . 19 ASP H    1 1 
       17 17899 1 1 19 ASP HA   H 20.273 -31.495 -10.249 1.00 . A A . 19 ASP HA   1 1 
       17 17900 1 1 19 ASP HB2  H 19.626 -30.097 -12.278 1.00 . A A . 19 ASP HB2  1 1 
       17 17901 1 1 19 ASP HB3  H 20.752 -28.882 -11.679 1.00 . A A . 19 ASP HB3  1 1 
       17 17902 1 1 19 ASP N    N 18.974 -29.958  -9.791 1.00 . A A . 19 ASP N    1 1 
       17 17903 1 1 19 ASP O    O 22.120 -30.708  -8.753 1.00 . A A . 19 ASP O    1 1 
       17 17904 1 1 19 ASP OD1  O 21.425 -31.758 -12.926 1.00 . A A . 19 ASP OD1  1 1 
       17 17905 1 1 19 ASP OD2  O 22.805 -30.158 -12.320 1.00 . A A . 19 ASP OD2  1 1 
       17 17906 1 1 20 GLY C    C 23.380 -26.983  -9.133 1.00 . A A . 20 GLY C    1 1 
       17 17907 1 1 20 GLY CA   C 22.546 -28.015  -8.400 1.00 . A A . 20 GLY CA   1 1 
       17 17908 1 1 20 GLY H    H 20.906 -28.014  -9.740 1.00 . A A . 20 GLY H    1 1 
       17 17909 1 1 20 GLY HA2  H 22.076 -27.545  -7.550 1.00 . A A . 20 GLY HA2  1 1 
       17 17910 1 1 20 GLY HA3  H 23.196 -28.803  -8.050 1.00 . A A . 20 GLY HA3  1 1 
       17 17911 1 1 20 GLY N    N 21.517 -28.597  -9.242 1.00 . A A . 20 GLY N    1 1 
       17 17912 1 1 20 GLY O    O 24.047 -26.158  -8.510 1.00 . A A . 20 GLY O    1 1 
       17 17913 1 1 21 ASN C    C 23.511 -24.691 -11.195 1.00 . A A . 21 ASN C    1 1 
       17 17914 1 1 21 ASN CA   C 24.105 -26.094 -11.280 1.00 . A A . 21 ASN CA   1 1 
       17 17915 1 1 21 ASN CB   C 24.130 -26.561 -12.736 1.00 . A A . 21 ASN CB   1 1 
       17 17916 1 1 21 ASN CG   C 25.234 -25.898 -13.537 1.00 . A A . 21 ASN CG   1 1 
       17 17917 1 1 21 ASN H    H 22.793 -27.712 -10.901 1.00 . A A . 21 ASN H    1 1 
       17 17918 1 1 21 ASN HA   H 25.115 -26.068 -10.902 1.00 . A A . 21 ASN HA   1 1 
       17 17919 1 1 21 ASN HB2  H 24.286 -27.630 -12.762 1.00 . A A . 21 ASN HB2  1 1 
       17 17920 1 1 21 ASN HB3  H 23.184 -26.328 -13.200 1.00 . A A . 21 ASN HB3  1 1 
       17 17921 1 1 21 ASN HD21 H 24.541 -26.713 -15.214 1.00 . A A . 21 ASN HD21 1 1 
       17 17922 1 1 21 ASN HD22 H 25.943 -25.718 -15.386 1.00 . A A . 21 ASN HD22 1 1 
       17 17923 1 1 21 ASN N    N 23.344 -27.031 -10.461 1.00 . A A . 21 ASN N    1 1 
       17 17924 1 1 21 ASN ND2  N 25.240 -26.133 -14.844 1.00 . A A . 21 ASN ND2  1 1 
       17 17925 1 1 21 ASN O    O 24.209 -23.697 -11.394 1.00 . A A . 21 ASN O    1 1 
       17 17926 1 1 21 ASN OD1  O 26.072 -25.183 -12.987 1.00 . A A . 21 ASN OD1  1 1 
       17 17927 1 1 22 GLY C    C 21.238 -22.728 -12.144 1.00 . A A . 22 GLY C    1 1 
       17 17928 1 1 22 GLY CA   C 21.552 -23.333 -10.790 1.00 . A A . 22 GLY CA   1 1 
       17 17929 1 1 22 GLY H    H 21.711 -25.444 -10.748 1.00 . A A . 22 GLY H    1 1 
       17 17930 1 1 22 GLY HA2  H 20.630 -23.462 -10.242 1.00 . A A . 22 GLY HA2  1 1 
       17 17931 1 1 22 GLY HA3  H 22.191 -22.654 -10.245 1.00 . A A . 22 GLY HA3  1 1 
       17 17932 1 1 22 GLY N    N 22.217 -24.618 -10.897 1.00 . A A . 22 GLY N    1 1 
       17 17933 1 1 22 GLY O    O 21.565 -21.570 -12.405 1.00 . A A . 22 GLY O    1 1 
       17 17934 1 1 23 TYR C    C 18.998 -23.757 -14.852 1.00 . A A . 23 TYR C    1 1 
       17 17935 1 1 23 TYR CA   C 20.250 -23.049 -14.344 1.00 . A A . 23 TYR CA   1 1 
       17 17936 1 1 23 TYR CB   C 21.410 -23.285 -15.313 1.00 . A A . 23 TYR CB   1 1 
       17 17937 1 1 23 TYR CD1  C 22.613 -21.070 -15.476 1.00 . A A . 23 TYR CD1  1 1 
       17 17938 1 1 23 TYR CD2  C 23.725 -22.877 -14.389 1.00 . A A . 23 TYR CD2  1 1 
       17 17939 1 1 23 TYR CE1  C 23.703 -20.253 -15.242 1.00 . A A . 23 TYR CE1  1 1 
       17 17940 1 1 23 TYR CE2  C 24.818 -22.067 -14.150 1.00 . A A . 23 TYR CE2  1 1 
       17 17941 1 1 23 TYR CG   C 22.605 -22.394 -15.054 1.00 . A A . 23 TYR CG   1 1 
       17 17942 1 1 23 TYR CZ   C 24.802 -20.756 -14.579 1.00 . A A . 23 TYR CZ   1 1 
       17 17943 1 1 23 TYR H    H 20.370 -24.427 -12.742 1.00 . A A . 23 TYR H    1 1 
       17 17944 1 1 23 TYR HA   H 20.052 -21.989 -14.286 1.00 . A A . 23 TYR HA   1 1 
       17 17945 1 1 23 TYR HB2  H 21.738 -24.310 -15.230 1.00 . A A . 23 TYR HB2  1 1 
       17 17946 1 1 23 TYR HB3  H 21.071 -23.100 -16.321 1.00 . A A . 23 TYR HB3  1 1 
       17 17947 1 1 23 TYR HD1  H 21.751 -20.680 -15.996 1.00 . A A . 23 TYR HD1  1 1 
       17 17948 1 1 23 TYR HD2  H 23.734 -23.904 -14.054 1.00 . A A . 23 TYR HD2  1 1 
       17 17949 1 1 23 TYR HE1  H 23.691 -19.227 -15.578 1.00 . A A . 23 TYR HE1  1 1 
       17 17950 1 1 23 TYR HE2  H 25.679 -22.460 -13.630 1.00 . A A . 23 TYR HE2  1 1 
       17 17951 1 1 23 TYR HH   H 26.697 -20.433 -14.527 1.00 . A A . 23 TYR HH   1 1 
       17 17952 1 1 23 TYR N    N 20.604 -23.513 -13.008 1.00 . A A . 23 TYR N    1 1 
       17 17953 1 1 23 TYR O    O 18.948 -24.986 -14.916 1.00 . A A . 23 TYR O    1 1 
       17 17954 1 1 23 TYR OH   O 25.890 -19.946 -14.344 1.00 . A A . 23 TYR OH   1 1 
       17 17955 1 1 24 ILE C    C 16.602 -23.298 -17.220 1.00 . A A . 24 ILE C    1 1 
       17 17956 1 1 24 ILE CA   C 16.736 -23.522 -15.717 1.00 . A A . 24 ILE CA   1 1 
       17 17957 1 1 24 ILE CB   C 15.520 -22.899 -15.006 1.00 . A A . 24 ILE CB   1 1 
       17 17958 1 1 24 ILE CD1  C 14.368 -20.801 -15.873 1.00 . A A . 24 ILE CD1  1 1 
       17 17959 1 1 24 ILE CG1  C 15.555 -21.374 -15.131 1.00 . A A . 24 ILE CG1  1 1 
       17 17960 1 1 24 ILE CG2  C 15.491 -23.315 -13.543 1.00 . A A . 24 ILE CG2  1 1 
       17 17961 1 1 24 ILE H    H 18.088 -22.000 -15.139 1.00 . A A . 24 ILE H    1 1 
       17 17962 1 1 24 ILE HA   H 16.736 -24.585 -15.521 1.00 . A A . 24 ILE HA   1 1 
       17 17963 1 1 24 ILE HB   H 14.625 -23.271 -15.479 1.00 . A A . 24 ILE HB   1 1 
       17 17964 1 1 24 ILE HD11 H 14.698 -19.998 -16.516 1.00 . A A . 24 ILE HD11 1 1 
       17 17965 1 1 24 ILE HD12 H 13.908 -21.575 -16.469 1.00 . A A . 24 ILE HD12 1 1 
       17 17966 1 1 24 ILE HD13 H 13.650 -20.419 -15.162 1.00 . A A . 24 ILE HD13 1 1 
       17 17967 1 1 24 ILE HG12 H 15.571 -20.939 -14.145 1.00 . A A . 24 ILE HG12 1 1 
       17 17968 1 1 24 ILE HG13 H 16.451 -21.085 -15.662 1.00 . A A . 24 ILE HG13 1 1 
       17 17969 1 1 24 ILE HG21 H 15.922 -24.300 -13.441 1.00 . A A . 24 ILE HG21 1 1 
       17 17970 1 1 24 ILE HG22 H 16.062 -22.611 -12.957 1.00 . A A . 24 ILE HG22 1 1 
       17 17971 1 1 24 ILE HG23 H 14.470 -23.331 -13.193 1.00 . A A . 24 ILE HG23 1 1 
       17 17972 1 1 24 ILE N    N 17.988 -22.972 -15.213 1.00 . A A . 24 ILE N    1 1 
       17 17973 1 1 24 ILE O    O 17.384 -22.561 -17.819 1.00 . A A . 24 ILE O    1 1 
       17 17974 1 1 25 SER C    C 14.298 -22.759 -19.538 1.00 . A A . 25 SER C    1 1 
       17 17975 1 1 25 SER CA   C 15.369 -23.809 -19.255 1.00 . A A . 25 SER CA   1 1 
       17 17976 1 1 25 SER CB   C 14.948 -25.156 -19.846 1.00 . A A . 25 SER CB   1 1 
       17 17977 1 1 25 SER H    H 15.014 -24.511 -17.289 1.00 . A A . 25 SER H    1 1 
       17 17978 1 1 25 SER HA   H 16.294 -23.496 -19.716 1.00 . A A . 25 SER HA   1 1 
       17 17979 1 1 25 SER HB2  H 14.193 -24.994 -20.601 1.00 . A A . 25 SER HB2  1 1 
       17 17980 1 1 25 SER HB3  H 15.807 -25.634 -20.293 1.00 . A A . 25 SER HB3  1 1 
       17 17981 1 1 25 SER HG   H 14.105 -26.821 -19.251 1.00 . A A . 25 SER HG   1 1 
       17 17982 1 1 25 SER N    N 15.604 -23.937 -17.822 1.00 . A A . 25 SER N    1 1 
       17 17983 1 1 25 SER O    O 13.624 -22.283 -18.625 1.00 . A A . 25 SER O    1 1 
       17 17984 1 1 25 SER OG   O 14.418 -26.009 -18.846 1.00 . A A . 25 SER OG   1 1 
       17 17985 1 1 26 ALA C    C 11.807 -21.691 -20.567 1.00 . A A . 26 ALA C    1 1 
       17 17986 1 1 26 ALA CA   C 13.159 -21.413 -21.214 1.00 . A A . 26 ALA CA   1 1 
       17 17987 1 1 26 ALA CB   C 13.026 -21.389 -22.730 1.00 . A A . 26 ALA CB   1 1 
       17 17988 1 1 26 ALA H    H 14.715 -22.820 -21.492 1.00 . A A . 26 ALA H    1 1 
       17 17989 1 1 26 ALA HA   H 13.508 -20.442 -20.892 1.00 . A A . 26 ALA HA   1 1 
       17 17990 1 1 26 ALA HB1  H 13.800 -22.001 -23.168 1.00 . A A . 26 ALA HB1  1 1 
       17 17991 1 1 26 ALA HB2  H 12.058 -21.775 -23.012 1.00 . A A . 26 ALA HB2  1 1 
       17 17992 1 1 26 ALA HB3  H 13.127 -20.373 -23.083 1.00 . A A . 26 ALA HB3  1 1 
       17 17993 1 1 26 ALA N    N 14.148 -22.404 -20.810 1.00 . A A . 26 ALA N    1 1 
       17 17994 1 1 26 ALA O    O 11.142 -20.778 -20.079 1.00 . A A . 26 ALA O    1 1 
       17 17995 1 1 27 ALA C    C  9.961 -22.760 -18.586 1.00 . A A . 27 ALA C    1 1 
       17 17996 1 1 27 ALA CA   C 10.132 -23.356 -19.979 1.00 . A A . 27 ALA CA   1 1 
       17 17997 1 1 27 ALA CB   C 10.028 -24.873 -19.923 1.00 . A A . 27 ALA CB   1 1 
       17 17998 1 1 27 ALA H    H 11.979 -23.641 -20.972 1.00 . A A . 27 ALA H    1 1 
       17 17999 1 1 27 ALA HA   H  9.340 -22.989 -20.616 1.00 . A A . 27 ALA HA   1 1 
       17 18000 1 1 27 ALA HB1  H  9.006 -25.170 -20.112 1.00 . A A . 27 ALA HB1  1 1 
       17 18001 1 1 27 ALA HB2  H 10.673 -25.306 -20.673 1.00 . A A . 27 ALA HB2  1 1 
       17 18002 1 1 27 ALA HB3  H 10.328 -25.218 -18.945 1.00 . A A . 27 ALA HB3  1 1 
       17 18003 1 1 27 ALA N    N 11.405 -22.958 -20.568 1.00 . A A . 27 ALA N    1 1 
       17 18004 1 1 27 ALA O    O  9.034 -21.988 -18.340 1.00 . A A . 27 ALA O    1 1 
       17 18005 1 1 28 ASP C    C 10.739 -21.102 -16.287 1.00 . A A . 28 ASP C    1 1 
       17 18006 1 1 28 ASP CA   C 10.809 -22.626 -16.308 1.00 . A A . 28 ASP CA   1 1 
       17 18007 1 1 28 ASP CB   C 12.031 -23.104 -15.523 1.00 . A A . 28 ASP CB   1 1 
       17 18008 1 1 28 ASP CG   C 11.698 -24.231 -14.565 1.00 . A A . 28 ASP CG   1 1 
       17 18009 1 1 28 ASP H    H 11.575 -23.743 -17.935 1.00 . A A . 28 ASP H    1 1 
       17 18010 1 1 28 ASP HA   H  9.917 -23.020 -15.845 1.00 . A A . 28 ASP HA   1 1 
       17 18011 1 1 28 ASP HB2  H 12.781 -23.455 -16.216 1.00 . A A . 28 ASP HB2  1 1 
       17 18012 1 1 28 ASP HB3  H 12.430 -22.277 -14.954 1.00 . A A . 28 ASP HB3  1 1 
       17 18013 1 1 28 ASP N    N 10.860 -23.125 -17.678 1.00 . A A . 28 ASP N    1 1 
       17 18014 1 1 28 ASP O    O 10.144 -20.509 -15.387 1.00 . A A . 28 ASP O    1 1 
       17 18015 1 1 28 ASP OD1  O 10.707 -24.949 -14.814 1.00 . A A . 28 ASP OD1  1 1 
       17 18016 1 1 28 ASP OD2  O 12.430 -24.395 -13.566 1.00 . A A . 28 ASP OD2  1 1 
       17 18017 1 1 29 LEU C    C  9.979 -18.488 -17.751 1.00 . A A . 29 LEU C    1 1 
       17 18018 1 1 29 LEU CA   C 11.361 -19.018 -17.381 1.00 . A A . 29 LEU CA   1 1 
       17 18019 1 1 29 LEU CB   C 12.389 -18.562 -18.417 1.00 . A A . 29 LEU CB   1 1 
       17 18020 1 1 29 LEU CD1  C 13.624 -16.810 -17.117 1.00 . A A . 29 LEU CD1  1 1 
       17 18021 1 1 29 LEU CD2  C 13.557 -16.694 -19.615 1.00 . A A . 29 LEU CD2  1 1 
       17 18022 1 1 29 LEU CG   C 12.792 -17.088 -18.359 1.00 . A A . 29 LEU CG   1 1 
       17 18023 1 1 29 LEU H    H 11.809 -20.999 -17.973 1.00 . A A . 29 LEU H    1 1 
       17 18024 1 1 29 LEU HA   H 11.637 -18.623 -16.414 1.00 . A A . 29 LEU HA   1 1 
       17 18025 1 1 29 LEU HB2  H 13.281 -19.154 -18.281 1.00 . A A . 29 LEU HB2  1 1 
       17 18026 1 1 29 LEU HB3  H 11.977 -18.755 -19.398 1.00 . A A . 29 LEU HB3  1 1 
       17 18027 1 1 29 LEU HD11 H 12.970 -16.662 -16.271 1.00 . A A . 29 LEU HD11 1 1 
       17 18028 1 1 29 LEU HD12 H 14.219 -15.922 -17.273 1.00 . A A . 29 LEU HD12 1 1 
       17 18029 1 1 29 LEU HD13 H 14.276 -17.650 -16.926 1.00 . A A . 29 LEU HD13 1 1 
       17 18030 1 1 29 LEU HD21 H 14.384 -16.053 -19.346 1.00 . A A . 29 LEU HD21 1 1 
       17 18031 1 1 29 LEU HD22 H 12.897 -16.167 -20.288 1.00 . A A . 29 LEU HD22 1 1 
       17 18032 1 1 29 LEU HD23 H 13.933 -17.582 -20.101 1.00 . A A . 29 LEU HD23 1 1 
       17 18033 1 1 29 LEU HG   H 11.900 -16.479 -18.306 1.00 . A A . 29 LEU HG   1 1 
       17 18034 1 1 29 LEU N    N 11.352 -20.473 -17.285 1.00 . A A . 29 LEU N    1 1 
       17 18035 1 1 29 LEU O    O  9.431 -17.623 -17.067 1.00 . A A . 29 LEU O    1 1 
       17 18036 1 1 30 ARG C    C  7.053 -18.811 -18.210 1.00 . A A . 30 ARG C    1 1 
       17 18037 1 1 30 ARG CA   C  8.102 -18.595 -19.297 1.00 . A A . 30 ARG CA   1 1 
       17 18038 1 1 30 ARG CB   C  7.711 -19.365 -20.559 1.00 . A A . 30 ARG CB   1 1 
       17 18039 1 1 30 ARG CD   C  6.132 -19.610 -22.499 1.00 . A A . 30 ARG CD   1 1 
       17 18040 1 1 30 ARG CG   C  6.467 -18.822 -21.243 1.00 . A A . 30 ARG CG   1 1 
       17 18041 1 1 30 ARG CZ   C  4.778 -21.566 -23.118 1.00 . A A . 30 ARG CZ   1 1 
       17 18042 1 1 30 ARG H    H  9.907 -19.700 -19.340 1.00 . A A . 30 ARG H    1 1 
       17 18043 1 1 30 ARG HA   H  8.151 -17.542 -19.529 1.00 . A A . 30 ARG HA   1 1 
       17 18044 1 1 30 ARG HB2  H  8.530 -19.320 -21.263 1.00 . A A . 30 ARG HB2  1 1 
       17 18045 1 1 30 ARG HB3  H  7.530 -20.396 -20.296 1.00 . A A . 30 ARG HB3  1 1 
       17 18046 1 1 30 ARG HD2  H  5.530 -18.991 -23.147 1.00 . A A . 30 ARG HD2  1 1 
       17 18047 1 1 30 ARG HD3  H  7.053 -19.867 -23.002 1.00 . A A . 30 ARG HD3  1 1 
       17 18048 1 1 30 ARG HE   H  5.367 -21.128 -21.263 1.00 . A A . 30 ARG HE   1 1 
       17 18049 1 1 30 ARG HG2  H  5.634 -18.888 -20.558 1.00 . A A . 30 ARG HG2  1 1 
       17 18050 1 1 30 ARG HG3  H  6.635 -17.790 -21.510 1.00 . A A . 30 ARG HG3  1 1 
       17 18051 1 1 30 ARG HH11 H  5.291 -20.366 -24.659 1.00 . A A . 30 ARG HH11 1 1 
       17 18052 1 1 30 ARG HH12 H  4.336 -21.749 -25.081 1.00 . A A . 30 ARG HH12 1 1 
       17 18053 1 1 30 ARG HH21 H  4.109 -22.952 -21.806 1.00 . A A . 30 ARG HH21 1 1 
       17 18054 1 1 30 ARG HH22 H  3.663 -23.218 -23.458 1.00 . A A . 30 ARG HH22 1 1 
       17 18055 1 1 30 ARG N    N  9.421 -19.014 -18.836 1.00 . A A . 30 ARG N    1 1 
       17 18056 1 1 30 ARG NE   N  5.398 -20.836 -22.198 1.00 . A A . 30 ARG NE   1 1 
       17 18057 1 1 30 ARG NH1  N  4.803 -21.196 -24.391 1.00 . A A . 30 ARG NH1  1 1 
       17 18058 1 1 30 ARG NH2  N  4.130 -22.670 -22.765 1.00 . A A . 30 ARG NH2  1 1 
       17 18059 1 1 30 ARG O    O  6.104 -18.036 -18.086 1.00 . A A . 30 ARG O    1 1 
       17 18060 1 1 31 HIS C    C  6.411 -19.176 -15.216 1.00 . A A . 31 HIS C    1 1 
       17 18061 1 1 31 HIS CA   C  6.297 -20.189 -16.351 1.00 . A A . 31 HIS CA   1 1 
       17 18062 1 1 31 HIS CB   C  6.560 -21.599 -15.821 1.00 . A A . 31 HIS CB   1 1 
       17 18063 1 1 31 HIS CD2  C  6.042 -23.575 -17.419 1.00 . A A . 31 HIS CD2  1 1 
       17 18064 1 1 31 HIS CE1  C  3.922 -23.837 -16.927 1.00 . A A . 31 HIS CE1  1 1 
       17 18065 1 1 31 HIS CG   C  5.725 -22.652 -16.480 1.00 . A A . 31 HIS CG   1 1 
       17 18066 1 1 31 HIS H    H  8.004 -20.451 -17.576 1.00 . A A . 31 HIS H    1 1 
       17 18067 1 1 31 HIS HA   H  5.297 -20.147 -16.755 1.00 . A A . 31 HIS HA   1 1 
       17 18068 1 1 31 HIS HB2  H  7.598 -21.849 -15.983 1.00 . A A . 31 HIS HB2  1 1 
       17 18069 1 1 31 HIS HB3  H  6.350 -21.623 -14.761 1.00 . A A . 31 HIS HB3  1 1 
       17 18070 1 1 31 HIS HD1  H  3.863 -22.326 -15.549 1.00 . A A . 31 HIS HD1  1 1 
       17 18071 1 1 31 HIS HD2  H  7.011 -23.716 -17.878 1.00 . A A . 31 HIS HD2  1 1 
       17 18072 1 1 31 HIS HE1  H  2.909 -24.210 -16.914 1.00 . A A . 31 HIS HE1  1 1 
       17 18073 1 1 31 HIS N    N  7.229 -19.870 -17.427 1.00 . A A . 31 HIS N    1 1 
       17 18074 1 1 31 HIS ND1  N  4.389 -22.842 -16.194 1.00 . A A . 31 HIS ND1  1 1 
       17 18075 1 1 31 HIS NE2  N  4.905 -24.299 -17.679 1.00 . A A . 31 HIS NE2  1 1 
       17 18076 1 1 31 HIS O    O  5.460 -18.454 -14.916 1.00 . A A . 31 HIS O    1 1 
       17 18077 1 1 32 VAL C    C  7.499 -16.771 -13.891 1.00 . A A . 32 VAL C    1 1 
       17 18078 1 1 32 VAL CA   C  7.820 -18.204 -13.485 1.00 . A A . 32 VAL CA   1 1 
       17 18079 1 1 32 VAL CB   C  9.281 -18.274 -13.000 1.00 . A A . 32 VAL CB   1 1 
       17 18080 1 1 32 VAL CG1  C  9.494 -17.347 -11.813 1.00 . A A . 32 VAL CG1  1 1 
       17 18081 1 1 32 VAL CG2  C  9.656 -19.705 -12.644 1.00 . A A . 32 VAL CG2  1 1 
       17 18082 1 1 32 VAL H    H  8.302 -19.730 -14.871 1.00 . A A . 32 VAL H    1 1 
       17 18083 1 1 32 VAL HA   H  7.177 -18.489 -12.665 1.00 . A A . 32 VAL HA   1 1 
       17 18084 1 1 32 VAL HB   H  9.922 -17.946 -13.805 1.00 . A A . 32 VAL HB   1 1 
       17 18085 1 1 32 VAL HG11 H  8.577 -17.269 -11.248 1.00 . A A . 32 VAL HG11 1 1 
       17 18086 1 1 32 VAL HG12 H 10.275 -17.745 -11.181 1.00 . A A . 32 VAL HG12 1 1 
       17 18087 1 1 32 VAL HG13 H  9.781 -16.368 -12.168 1.00 . A A . 32 VAL HG13 1 1 
       17 18088 1 1 32 VAL HG21 H  9.841 -19.774 -11.582 1.00 . A A . 32 VAL HG21 1 1 
       17 18089 1 1 32 VAL HG22 H  8.845 -20.367 -12.911 1.00 . A A . 32 VAL HG22 1 1 
       17 18090 1 1 32 VAL HG23 H 10.545 -19.990 -13.185 1.00 . A A . 32 VAL HG23 1 1 
       17 18091 1 1 32 VAL N    N  7.582 -19.129 -14.587 1.00 . A A . 32 VAL N    1 1 
       17 18092 1 1 32 VAL O    O  6.906 -16.015 -13.121 1.00 . A A . 32 VAL O    1 1 
       17 18093 1 1 33 MET C    C  6.153 -14.814 -15.800 1.00 . A A . 33 MET C    1 1 
       17 18094 1 1 33 MET CA   C  7.647 -15.059 -15.614 1.00 . A A . 33 MET CA   1 1 
       17 18095 1 1 33 MET CB   C  8.379 -14.851 -16.942 1.00 . A A . 33 MET CB   1 1 
       17 18096 1 1 33 MET CE   C 11.050 -13.413 -18.933 1.00 . A A . 33 MET CE   1 1 
       17 18097 1 1 33 MET CG   C  9.887 -14.736 -16.793 1.00 . A A . 33 MET CG   1 1 
       17 18098 1 1 33 MET H    H  8.364 -17.049 -15.672 1.00 . A A . 33 MET H    1 1 
       17 18099 1 1 33 MET HA   H  8.028 -14.355 -14.890 1.00 . A A . 33 MET HA   1 1 
       17 18100 1 1 33 MET HB2  H  8.165 -15.686 -17.592 1.00 . A A . 33 MET HB2  1 1 
       17 18101 1 1 33 MET HB3  H  8.015 -13.944 -17.402 1.00 . A A . 33 MET HB3  1 1 
       17 18102 1 1 33 MET HE1  H 11.659 -12.588 -19.270 1.00 . A A . 33 MET HE1  1 1 
       17 18103 1 1 33 MET HE2  H 11.628 -14.324 -18.964 1.00 . A A . 33 MET HE2  1 1 
       17 18104 1 1 33 MET HE3  H 10.187 -13.511 -19.576 1.00 . A A . 33 MET HE3  1 1 
       17 18105 1 1 33 MET HG2  H 10.150 -14.928 -15.764 1.00 . A A . 33 MET HG2  1 1 
       17 18106 1 1 33 MET HG3  H 10.354 -15.477 -17.426 1.00 . A A . 33 MET HG3  1 1 
       17 18107 1 1 33 MET N    N  7.895 -16.402 -15.105 1.00 . A A . 33 MET N    1 1 
       17 18108 1 1 33 MET O    O  5.587 -13.890 -15.215 1.00 . A A . 33 MET O    1 1 
       17 18109 1 1 33 MET SD   S 10.509 -13.107 -17.253 1.00 . A A . 33 MET SD   1 1 
       17 18110 1 1 34 THR C    C  3.283 -15.622 -15.592 1.00 . A A . 34 THR C    1 1 
       17 18111 1 1 34 THR CA   C  4.091 -15.522 -16.881 1.00 . A A . 34 THR CA   1 1 
       17 18112 1 1 34 THR CB   C  3.603 -16.602 -17.865 1.00 . A A . 34 THR CB   1 1 
       17 18113 1 1 34 THR CG2  C  2.104 -16.487 -18.095 1.00 . A A . 34 THR CG2  1 1 
       17 18114 1 1 34 THR H    H  6.024 -16.365 -17.054 1.00 . A A . 34 THR H    1 1 
       17 18115 1 1 34 THR HA   H  3.919 -14.553 -17.328 1.00 . A A . 34 THR HA   1 1 
       17 18116 1 1 34 THR HB   H  3.814 -17.574 -17.442 1.00 . A A . 34 THR HB   1 1 
       17 18117 1 1 34 THR HG1  H  4.520 -15.554 -19.262 1.00 . A A . 34 THR HG1  1 1 
       17 18118 1 1 34 THR HG21 H  1.794 -15.464 -17.944 1.00 . A A . 34 THR HG21 1 1 
       17 18119 1 1 34 THR HG22 H  1.583 -17.128 -17.400 1.00 . A A . 34 THR HG22 1 1 
       17 18120 1 1 34 THR HG23 H  1.871 -16.787 -19.106 1.00 . A A . 34 THR HG23 1 1 
       17 18121 1 1 34 THR N    N  5.518 -15.648 -16.617 1.00 . A A . 34 THR N    1 1 
       17 18122 1 1 34 THR O    O  2.147 -15.155 -15.523 1.00 . A A . 34 THR O    1 1 
       17 18123 1 1 34 THR OG1  O  4.294 -16.476 -19.113 1.00 . A A . 34 THR OG1  1 1 
       17 18124 1 1 35 ASN C    C  3.407 -15.160 -12.413 1.00 . A A . 35 ASN C    1 1 
       17 18125 1 1 35 ASN CA   C  3.211 -16.397 -13.286 1.00 . A A . 35 ASN CA   1 1 
       17 18126 1 1 35 ASN CB   C  3.747 -17.634 -12.563 1.00 . A A . 35 ASN CB   1 1 
       17 18127 1 1 35 ASN CG   C  2.940 -17.975 -11.325 1.00 . A A . 35 ASN CG   1 1 
       17 18128 1 1 35 ASN H    H  4.784 -16.587 -14.690 1.00 . A A . 35 ASN H    1 1 
       17 18129 1 1 35 ASN HA   H  2.156 -16.528 -13.472 1.00 . A A . 35 ASN HA   1 1 
       17 18130 1 1 35 ASN HB2  H  3.712 -18.479 -13.235 1.00 . A A . 35 ASN HB2  1 1 
       17 18131 1 1 35 ASN HB3  H  4.770 -17.457 -12.267 1.00 . A A . 35 ASN HB3  1 1 
       17 18132 1 1 35 ASN HD21 H  2.593 -19.804 -12.025 1.00 . A A . 35 ASN HD21 1 1 
       17 18133 1 1 35 ASN HD22 H  1.899 -19.445 -10.484 1.00 . A A . 35 ASN HD22 1 1 
       17 18134 1 1 35 ASN N    N  3.877 -16.235 -14.573 1.00 . A A . 35 ASN N    1 1 
       17 18135 1 1 35 ASN ND2  N  2.426 -19.199 -11.272 1.00 . A A . 35 ASN ND2  1 1 
       17 18136 1 1 35 ASN O    O  2.456 -14.648 -11.821 1.00 . A A . 35 ASN O    1 1 
       17 18137 1 1 35 ASN OD1  O  2.781 -17.149 -10.427 1.00 . A A . 35 ASN OD1  1 1 
       17 18138 1 1 36 LEU C    C  4.254 -12.272 -12.080 1.00 . A A . 36 LEU C    1 1 
       17 18139 1 1 36 LEU CA   C  4.966 -13.508 -11.540 1.00 . A A . 36 LEU CA   1 1 
       17 18140 1 1 36 LEU CB   C  6.478 -13.274 -11.526 1.00 . A A . 36 LEU CB   1 1 
       17 18141 1 1 36 LEU CD1  C  8.782 -14.123 -11.022 1.00 . A A . 36 LEU CD1  1 1 
       17 18142 1 1 36 LEU CD2  C  7.055 -14.050  -9.213 1.00 . A A . 36 LEU CD2  1 1 
       17 18143 1 1 36 LEU CG   C  7.302 -14.262 -10.700 1.00 . A A . 36 LEU CG   1 1 
       17 18144 1 1 36 LEU H    H  5.361 -15.135 -12.834 1.00 . A A . 36 LEU H    1 1 
       17 18145 1 1 36 LEU HA   H  4.629 -13.690 -10.531 1.00 . A A . 36 LEU HA   1 1 
       17 18146 1 1 36 LEU HB2  H  6.829 -13.321 -12.545 1.00 . A A . 36 LEU HB2  1 1 
       17 18147 1 1 36 LEU HB3  H  6.654 -12.283 -11.131 1.00 . A A . 36 LEU HB3  1 1 
       17 18148 1 1 36 LEU HD11 H  8.947 -14.357 -12.062 1.00 . A A . 36 LEU HD11 1 1 
       17 18149 1 1 36 LEU HD12 H  9.350 -14.803 -10.405 1.00 . A A . 36 LEU HD12 1 1 
       17 18150 1 1 36 LEU HD13 H  9.099 -13.109 -10.825 1.00 . A A . 36 LEU HD13 1 1 
       17 18151 1 1 36 LEU HD21 H  5.998 -14.135  -9.008 1.00 . A A . 36 LEU HD21 1 1 
       17 18152 1 1 36 LEU HD22 H  7.400 -13.067  -8.928 1.00 . A A . 36 LEU HD22 1 1 
       17 18153 1 1 36 LEU HD23 H  7.593 -14.798  -8.649 1.00 . A A . 36 LEU HD23 1 1 
       17 18154 1 1 36 LEU HG   H  7.000 -15.270 -10.950 1.00 . A A . 36 LEU HG   1 1 
       17 18155 1 1 36 LEU N    N  4.645 -14.685 -12.339 1.00 . A A . 36 LEU N    1 1 
       17 18156 1 1 36 LEU O    O  3.477 -12.356 -13.031 1.00 . A A . 36 LEU O    1 1 
       17 18157 1 1 37 GLY C    C  4.066  -9.647 -13.391 1.00 . A A . 37 GLY C    1 1 
       17 18158 1 1 37 GLY CA   C  3.904  -9.886 -11.903 1.00 . A A . 37 GLY CA   1 1 
       17 18159 1 1 37 GLY H    H  5.153 -11.116 -10.715 1.00 . A A . 37 GLY H    1 1 
       17 18160 1 1 37 GLY HA2  H  2.851  -9.922 -11.667 1.00 . A A . 37 GLY HA2  1 1 
       17 18161 1 1 37 GLY HA3  H  4.355  -9.063 -11.367 1.00 . A A . 37 GLY HA3  1 1 
       17 18162 1 1 37 GLY N    N  4.526 -11.123 -11.468 1.00 . A A . 37 GLY N    1 1 
       17 18163 1 1 37 GLY O    O  3.234  -8.988 -14.014 1.00 . A A . 37 GLY O    1 1 
       17 18164 1 1 38 GLU C    C  4.351 -10.735 -16.223 1.00 . A A . 38 GLU C    1 1 
       17 18165 1 1 38 GLU CA   C  5.409 -10.023 -15.386 1.00 . A A . 38 GLU CA   1 1 
       17 18166 1 1 38 GLU CB   C  6.798 -10.565 -15.730 1.00 . A A . 38 GLU CB   1 1 
       17 18167 1 1 38 GLU CD   C  7.811  -8.456 -14.778 1.00 . A A . 38 GLU CD   1 1 
       17 18168 1 1 38 GLU CG   C  7.851  -9.482 -15.894 1.00 . A A . 38 GLU CG   1 1 
       17 18169 1 1 38 GLU H    H  5.767 -10.698 -13.412 1.00 . A A . 38 GLU H    1 1 
       17 18170 1 1 38 GLU HA   H  5.379  -8.968 -15.612 1.00 . A A . 38 GLU HA   1 1 
       17 18171 1 1 38 GLU HB2  H  7.116 -11.232 -14.942 1.00 . A A . 38 GLU HB2  1 1 
       17 18172 1 1 38 GLU HB3  H  6.735 -11.119 -16.655 1.00 . A A . 38 GLU HB3  1 1 
       17 18173 1 1 38 GLU HG2  H  8.826  -9.944 -15.903 1.00 . A A . 38 GLU HG2  1 1 
       17 18174 1 1 38 GLU HG3  H  7.685  -8.976 -16.834 1.00 . A A . 38 GLU HG3  1 1 
       17 18175 1 1 38 GLU N    N  5.141 -10.183 -13.961 1.00 . A A . 38 GLU N    1 1 
       17 18176 1 1 38 GLU O    O  4.492 -11.913 -16.552 1.00 . A A . 38 GLU O    1 1 
       17 18177 1 1 38 GLU OE1  O  8.102  -8.825 -13.622 1.00 . A A . 38 GLU OE1  1 1 
       17 18178 1 1 38 GLU OE2  O  7.489  -7.283 -15.063 1.00 . A A . 38 GLU OE2  1 1 
       17 18179 1 1 39 LYS C    C  2.180  -9.953 -18.755 1.00 . A A . 39 LYS C    1 1 
       17 18180 1 1 39 LYS CA   C  2.206 -10.573 -17.362 1.00 . A A . 39 LYS CA   1 1 
       17 18181 1 1 39 LYS CB   C  0.862 -10.347 -16.667 1.00 . A A . 39 LYS CB   1 1 
       17 18182 1 1 39 LYS CD   C -1.640 -10.515 -16.818 1.00 . A A . 39 LYS CD   1 1 
       17 18183 1 1 39 LYS CE   C -2.799 -10.866 -17.739 1.00 . A A . 39 LYS CE   1 1 
       17 18184 1 1 39 LYS CG   C -0.313 -10.982 -17.391 1.00 . A A . 39 LYS CG   1 1 
       17 18185 1 1 39 LYS H    H  3.233  -9.078 -16.271 1.00 . A A . 39 LYS H    1 1 
       17 18186 1 1 39 LYS HA   H  2.378 -11.635 -17.457 1.00 . A A . 39 LYS HA   1 1 
       17 18187 1 1 39 LYS HB2  H  0.911 -10.762 -15.671 1.00 . A A . 39 LYS HB2  1 1 
       17 18188 1 1 39 LYS HB3  H  0.681  -9.284 -16.596 1.00 . A A . 39 LYS HB3  1 1 
       17 18189 1 1 39 LYS HD2  H -1.798 -10.992 -15.862 1.00 . A A . 39 LYS HD2  1 1 
       17 18190 1 1 39 LYS HD3  H -1.608  -9.443 -16.687 1.00 . A A . 39 LYS HD3  1 1 
       17 18191 1 1 39 LYS HE2  H -2.460 -10.805 -18.761 1.00 . A A . 39 LYS HE2  1 1 
       17 18192 1 1 39 LYS HE3  H -3.118 -11.875 -17.525 1.00 . A A . 39 LYS HE3  1 1 
       17 18193 1 1 39 LYS HG2  H -0.269 -10.713 -18.435 1.00 . A A . 39 LYS HG2  1 1 
       17 18194 1 1 39 LYS HG3  H -0.246 -12.057 -17.291 1.00 . A A . 39 LYS HG3  1 1 
       17 18195 1 1 39 LYS HZ1  H -4.206  -9.502 -18.461 1.00 . A A . 39 LYS HZ1  1 1 
       17 18196 1 1 39 LYS HZ2  H -3.708  -9.196 -16.874 1.00 . A A . 39 LYS HZ2  1 1 
       17 18197 1 1 39 LYS HZ3  H -4.776 -10.467 -17.194 1.00 . A A . 39 LYS HZ3  1 1 
       17 18198 1 1 39 LYS N    N  3.289 -10.013 -16.563 1.00 . A A . 39 LYS N    1 1 
       17 18199 1 1 39 LYS NZ   N -3.953  -9.943 -17.554 1.00 . A A . 39 LYS NZ   1 1 
       17 18200 1 1 39 LYS O    O  1.861  -8.774 -18.916 1.00 . A A . 39 LYS O    1 1 
       17 18201 1 1 40 LEU C    C  2.063 -11.379 -22.095 1.00 . A A . 40 LEU C    1 1 
       17 18202 1 1 40 LEU CA   C  2.530 -10.283 -21.142 1.00 . A A . 40 LEU CA   1 1 
       17 18203 1 1 40 LEU CB   C  3.935  -9.819 -21.529 1.00 . A A . 40 LEU CB   1 1 
       17 18204 1 1 40 LEU CD1  C  5.886  -8.448 -20.755 1.00 . A A . 40 LEU CD1  1 1 
       17 18205 1 1 40 LEU CD2  C  3.943  -7.335 -21.870 1.00 . A A . 40 LEU CD2  1 1 
       17 18206 1 1 40 LEU CG   C  4.379  -8.472 -20.957 1.00 . A A . 40 LEU CG   1 1 
       17 18207 1 1 40 LEU H    H  2.761 -11.683 -19.571 1.00 . A A . 40 LEU H    1 1 
       17 18208 1 1 40 LEU HA   H  1.851  -9.447 -21.214 1.00 . A A . 40 LEU HA   1 1 
       17 18209 1 1 40 LEU HB2  H  4.636 -10.568 -21.192 1.00 . A A . 40 LEU HB2  1 1 
       17 18210 1 1 40 LEU HB3  H  3.975  -9.751 -22.607 1.00 . A A . 40 LEU HB3  1 1 
       17 18211 1 1 40 LEU HD11 H  6.246  -7.435 -20.852 1.00 . A A . 40 LEU HD11 1 1 
       17 18212 1 1 40 LEU HD12 H  6.359  -9.072 -21.500 1.00 . A A . 40 LEU HD12 1 1 
       17 18213 1 1 40 LEU HD13 H  6.123  -8.823 -19.770 1.00 . A A . 40 LEU HD13 1 1 
       17 18214 1 1 40 LEU HD21 H  3.376  -7.736 -22.697 1.00 . A A . 40 LEU HD21 1 1 
       17 18215 1 1 40 LEU HD22 H  4.816  -6.822 -22.247 1.00 . A A . 40 LEU HD22 1 1 
       17 18216 1 1 40 LEU HD23 H  3.329  -6.643 -21.314 1.00 . A A . 40 LEU HD23 1 1 
       17 18217 1 1 40 LEU HG   H  3.912  -8.326 -19.993 1.00 . A A . 40 LEU HG   1 1 
       17 18218 1 1 40 LEU N    N  2.516 -10.753 -19.761 1.00 . A A . 40 LEU N    1 1 
       17 18219 1 1 40 LEU O    O  1.883 -12.530 -21.695 1.00 . A A . 40 LEU O    1 1 
       17 18220 1 1 41 THR C    C  2.593 -12.798 -24.892 1.00 . A A . 41 THR C    1 1 
       17 18221 1 1 41 THR CA   C  1.427 -11.966 -24.369 1.00 . A A . 41 THR CA   1 1 
       17 18222 1 1 41 THR CB   C  0.749 -11.251 -25.554 1.00 . A A . 41 THR CB   1 1 
       17 18223 1 1 41 THR CG2  C -0.292 -10.257 -25.063 1.00 . A A . 41 THR CG2  1 1 
       17 18224 1 1 41 THR H    H  2.032 -10.083 -23.616 1.00 . A A . 41 THR H    1 1 
       17 18225 1 1 41 THR HA   H  0.703 -12.625 -23.912 1.00 . A A . 41 THR HA   1 1 
       17 18226 1 1 41 THR HB   H  0.257 -11.992 -26.167 1.00 . A A . 41 THR HB   1 1 
       17 18227 1 1 41 THR HG1  H  1.341 -10.300 -27.177 1.00 . A A . 41 THR HG1  1 1 
       17 18228 1 1 41 THR HG21 H -0.693  -9.711 -25.903 1.00 . A A . 41 THR HG21 1 1 
       17 18229 1 1 41 THR HG22 H  0.168  -9.566 -24.371 1.00 . A A . 41 THR HG22 1 1 
       17 18230 1 1 41 THR HG23 H -1.089 -10.788 -24.565 1.00 . A A . 41 THR HG23 1 1 
       17 18231 1 1 41 THR N    N  1.871 -11.014 -23.359 1.00 . A A . 41 THR N    1 1 
       17 18232 1 1 41 THR O    O  3.756 -12.470 -24.658 1.00 . A A . 41 THR O    1 1 
       17 18233 1 1 41 THR OG1  O  1.732 -10.571 -26.343 1.00 . A A . 41 THR OG1  1 1 
       17 18234 1 1 42 ASP C    C  4.280 -13.966 -27.016 1.00 . A A . 42 ASP C    1 1 
       17 18235 1 1 42 ASP CA   C  3.295 -14.754 -26.158 1.00 . A A . 42 ASP CA   1 1 
       17 18236 1 1 42 ASP CB   C  2.647 -15.861 -26.991 1.00 . A A . 42 ASP CB   1 1 
       17 18237 1 1 42 ASP CG   C  3.627 -16.956 -27.360 1.00 . A A . 42 ASP CG   1 1 
       17 18238 1 1 42 ASP H    H  1.328 -14.084 -25.753 1.00 . A A . 42 ASP H    1 1 
       17 18239 1 1 42 ASP HA   H  3.832 -15.202 -25.336 1.00 . A A . 42 ASP HA   1 1 
       17 18240 1 1 42 ASP HB2  H  1.839 -16.302 -26.425 1.00 . A A . 42 ASP HB2  1 1 
       17 18241 1 1 42 ASP HB3  H  2.252 -15.433 -27.901 1.00 . A A . 42 ASP HB3  1 1 
       17 18242 1 1 42 ASP N    N  2.273 -13.875 -25.600 1.00 . A A . 42 ASP N    1 1 
       17 18243 1 1 42 ASP O    O  5.444 -14.345 -27.147 1.00 . A A . 42 ASP O    1 1 
       17 18244 1 1 42 ASP OD1  O  3.805 -17.890 -26.551 1.00 . A A . 42 ASP OD1  1 1 
       17 18245 1 1 42 ASP OD2  O  4.217 -16.880 -28.459 1.00 . A A . 42 ASP OD2  1 1 
       17 18246 1 1 43 GLU C    C  5.543 -11.130 -27.598 1.00 . A A . 43 GLU C    1 1 
       17 18247 1 1 43 GLU CA   C  4.645 -12.029 -28.443 1.00 . A A . 43 GLU CA   1 1 
       17 18248 1 1 43 GLU CB   C  3.779 -11.175 -29.372 1.00 . A A . 43 GLU CB   1 1 
       17 18249 1 1 43 GLU CD   C  3.560 -10.031 -31.614 1.00 . A A . 43 GLU CD   1 1 
       17 18250 1 1 43 GLU CG   C  4.402 -10.939 -30.738 1.00 . A A . 43 GLU CG   1 1 
       17 18251 1 1 43 GLU H    H  2.869 -12.618 -27.454 1.00 . A A . 43 GLU H    1 1 
       17 18252 1 1 43 GLU HA   H  5.267 -12.678 -29.042 1.00 . A A . 43 GLU HA   1 1 
       17 18253 1 1 43 GLU HB2  H  2.829 -11.668 -29.513 1.00 . A A . 43 GLU HB2  1 1 
       17 18254 1 1 43 GLU HB3  H  3.611 -10.216 -28.906 1.00 . A A . 43 GLU HB3  1 1 
       17 18255 1 1 43 GLU HG2  H  5.372 -10.485 -30.604 1.00 . A A . 43 GLU HG2  1 1 
       17 18256 1 1 43 GLU HG3  H  4.516 -11.890 -31.237 1.00 . A A . 43 GLU HG3  1 1 
       17 18257 1 1 43 GLU N    N  3.806 -12.868 -27.597 1.00 . A A . 43 GLU N    1 1 
       17 18258 1 1 43 GLU O    O  6.760 -11.107 -27.778 1.00 . A A . 43 GLU O    1 1 
       17 18259 1 1 43 GLU OE1  O  2.419  -9.715 -31.217 1.00 . A A . 43 GLU OE1  1 1 
       17 18260 1 1 43 GLU OE2  O  4.044  -9.636 -32.695 1.00 . A A . 43 GLU OE2  1 1 
       17 18261 1 1 44 GLU C    C  6.703 -10.256 -24.978 1.00 . A A . 44 GLU C    1 1 
       17 18262 1 1 44 GLU CA   C  5.676  -9.488 -25.806 1.00 . A A . 44 GLU CA   1 1 
       17 18263 1 1 44 GLU CB   C  4.719  -8.734 -24.881 1.00 . A A . 44 GLU CB   1 1 
       17 18264 1 1 44 GLU CD   C  2.903  -7.298 -25.891 1.00 . A A . 44 GLU CD   1 1 
       17 18265 1 1 44 GLU CG   C  4.335  -7.357 -25.395 1.00 . A A . 44 GLU CG   1 1 
       17 18266 1 1 44 GLU H    H  3.959 -10.452 -26.583 1.00 . A A . 44 GLU H    1 1 
       17 18267 1 1 44 GLU HA   H  6.194  -8.777 -26.431 1.00 . A A . 44 GLU HA   1 1 
       17 18268 1 1 44 GLU HB2  H  3.818  -9.316 -24.762 1.00 . A A . 44 GLU HB2  1 1 
       17 18269 1 1 44 GLU HB3  H  5.190  -8.616 -23.916 1.00 . A A . 44 GLU HB3  1 1 
       17 18270 1 1 44 GLU HG2  H  4.451  -6.642 -24.593 1.00 . A A . 44 GLU HG2  1 1 
       17 18271 1 1 44 GLU HG3  H  4.994  -7.093 -26.208 1.00 . A A . 44 GLU HG3  1 1 
       17 18272 1 1 44 GLU N    N  4.932 -10.390 -26.678 1.00 . A A . 44 GLU N    1 1 
       17 18273 1 1 44 GLU O    O  7.870  -9.871 -24.904 1.00 . A A . 44 GLU O    1 1 
       17 18274 1 1 44 GLU OE1  O  1.992  -7.114 -25.058 1.00 . A A . 44 GLU OE1  1 1 
       17 18275 1 1 44 GLU OE2  O  2.695  -7.435 -27.115 1.00 . A A . 44 GLU OE2  1 1 
       17 18276 1 1 45 VAL C    C  8.342 -12.654 -24.334 1.00 . A A . 45 VAL C    1 1 
       17 18277 1 1 45 VAL CA   C  7.138 -12.166 -23.535 1.00 . A A . 45 VAL CA   1 1 
       17 18278 1 1 45 VAL CB   C  6.391 -13.384 -22.959 1.00 . A A . 45 VAL CB   1 1 
       17 18279 1 1 45 VAL CG1  C  7.334 -14.249 -22.135 1.00 . A A . 45 VAL CG1  1 1 
       17 18280 1 1 45 VAL CG2  C  5.202 -12.933 -22.124 1.00 . A A . 45 VAL CG2  1 1 
       17 18281 1 1 45 VAL H    H  5.318 -11.600 -24.454 1.00 . A A . 45 VAL H    1 1 
       17 18282 1 1 45 VAL HA   H  7.487 -11.562 -22.710 1.00 . A A . 45 VAL HA   1 1 
       17 18283 1 1 45 VAL HB   H  6.022 -13.977 -23.783 1.00 . A A . 45 VAL HB   1 1 
       17 18284 1 1 45 VAL HG11 H  6.761 -14.976 -21.579 1.00 . A A . 45 VAL HG11 1 1 
       17 18285 1 1 45 VAL HG12 H  8.023 -14.758 -22.793 1.00 . A A . 45 VAL HG12 1 1 
       17 18286 1 1 45 VAL HG13 H  7.886 -13.625 -21.448 1.00 . A A . 45 VAL HG13 1 1 
       17 18287 1 1 45 VAL HG21 H  4.499 -13.747 -22.032 1.00 . A A . 45 VAL HG21 1 1 
       17 18288 1 1 45 VAL HG22 H  5.542 -12.639 -21.142 1.00 . A A . 45 VAL HG22 1 1 
       17 18289 1 1 45 VAL HG23 H  4.722 -12.094 -22.605 1.00 . A A . 45 VAL HG23 1 1 
       17 18290 1 1 45 VAL N    N  6.259 -11.344 -24.357 1.00 . A A . 45 VAL N    1 1 
       17 18291 1 1 45 VAL O    O  9.440 -12.799 -23.796 1.00 . A A . 45 VAL O    1 1 
       17 18292 1 1 46 ASP C    C 10.417 -12.465 -26.399 1.00 . A A . 46 ASP C    1 1 
       17 18293 1 1 46 ASP CA   C  9.196 -13.373 -26.496 1.00 . A A . 46 ASP CA   1 1 
       17 18294 1 1 46 ASP CB   C  8.706 -13.437 -27.944 1.00 . A A . 46 ASP CB   1 1 
       17 18295 1 1 46 ASP CG   C  9.564 -14.343 -28.806 1.00 . A A . 46 ASP CG   1 1 
       17 18296 1 1 46 ASP H    H  7.230 -12.768 -25.992 1.00 . A A . 46 ASP H    1 1 
       17 18297 1 1 46 ASP HA   H  9.474 -14.366 -26.176 1.00 . A A . 46 ASP HA   1 1 
       17 18298 1 1 46 ASP HB2  H  7.693 -13.811 -27.959 1.00 . A A . 46 ASP HB2  1 1 
       17 18299 1 1 46 ASP HB3  H  8.725 -12.443 -28.367 1.00 . A A . 46 ASP HB3  1 1 
       17 18300 1 1 46 ASP N    N  8.128 -12.903 -25.621 1.00 . A A . 46 ASP N    1 1 
       17 18301 1 1 46 ASP O    O 11.546 -12.939 -26.275 1.00 . A A . 46 ASP O    1 1 
       17 18302 1 1 46 ASP OD1  O  9.257 -15.551 -28.885 1.00 . A A . 46 ASP OD1  1 1 
       17 18303 1 1 46 ASP OD2  O 10.541 -13.843 -29.401 1.00 . A A . 46 ASP OD2  1 1 
       17 18304 1 1 47 GLU C    C 11.813 -10.094 -24.955 1.00 . A A . 47 GLU C    1 1 
       17 18305 1 1 47 GLU CA   C 11.265 -10.183 -26.377 1.00 . A A . 47 GLU CA   1 1 
       17 18306 1 1 47 GLU CB   C 10.777  -8.807 -26.834 1.00 . A A . 47 GLU CB   1 1 
       17 18307 1 1 47 GLU CD   C 11.667  -6.582 -26.036 1.00 . A A . 47 GLU CD   1 1 
       17 18308 1 1 47 GLU CG   C 11.886  -7.775 -26.946 1.00 . A A . 47 GLU CG   1 1 
       17 18309 1 1 47 GLU H    H  9.261 -10.841 -26.556 1.00 . A A . 47 GLU H    1 1 
       17 18310 1 1 47 GLU HA   H 12.056 -10.512 -27.034 1.00 . A A . 47 GLU HA   1 1 
       17 18311 1 1 47 GLU HB2  H 10.308  -8.908 -27.802 1.00 . A A . 47 GLU HB2  1 1 
       17 18312 1 1 47 GLU HB3  H 10.047  -8.444 -26.126 1.00 . A A . 47 GLU HB3  1 1 
       17 18313 1 1 47 GLU HG2  H 12.824  -8.242 -26.683 1.00 . A A . 47 GLU HG2  1 1 
       17 18314 1 1 47 GLU HG3  H 11.934  -7.426 -27.968 1.00 . A A . 47 GLU HG3  1 1 
       17 18315 1 1 47 GLU N    N 10.183 -11.157 -26.457 1.00 . A A . 47 GLU N    1 1 
       17 18316 1 1 47 GLU O    O 12.990  -9.802 -24.750 1.00 . A A . 47 GLU O    1 1 
       17 18317 1 1 47 GLU OE1  O 11.792  -6.745 -24.804 1.00 . A A . 47 GLU OE1  1 1 
       17 18318 1 1 47 GLU OE2  O 11.372  -5.486 -26.556 1.00 . A A . 47 GLU OE2  1 1 
       17 18319 1 1 48 MET C    C 12.459 -11.301 -22.289 1.00 . A A . 48 MET C    1 1 
       17 18320 1 1 48 MET CA   C 11.346 -10.298 -22.575 1.00 . A A . 48 MET CA   1 1 
       17 18321 1 1 48 MET CB   C 10.144 -10.579 -21.672 1.00 . A A . 48 MET CB   1 1 
       17 18322 1 1 48 MET CE   C 10.810 -10.001 -18.618 1.00 . A A . 48 MET CE   1 1 
       17 18323 1 1 48 MET CG   C  9.578  -9.334 -21.009 1.00 . A A . 48 MET CG   1 1 
       17 18324 1 1 48 MET H    H 10.023 -10.576 -24.204 1.00 . A A . 48 MET H    1 1 
       17 18325 1 1 48 MET HA   H 11.714  -9.303 -22.371 1.00 . A A . 48 MET HA   1 1 
       17 18326 1 1 48 MET HB2  H  9.363 -11.032 -22.264 1.00 . A A . 48 MET HB2  1 1 
       17 18327 1 1 48 MET HB3  H 10.444 -11.268 -20.897 1.00 . A A . 48 MET HB3  1 1 
       17 18328 1 1 48 MET HE1  H 10.832  -9.617 -17.609 1.00 . A A . 48 MET HE1  1 1 
       17 18329 1 1 48 MET HE2  H  9.956 -10.650 -18.738 1.00 . A A . 48 MET HE2  1 1 
       17 18330 1 1 48 MET HE3  H 11.716 -10.558 -18.810 1.00 . A A . 48 MET HE3  1 1 
       17 18331 1 1 48 MET HG2  H  9.395  -8.588 -21.768 1.00 . A A . 48 MET HG2  1 1 
       17 18332 1 1 48 MET HG3  H  8.645  -9.592 -20.529 1.00 . A A . 48 MET HG3  1 1 
       17 18333 1 1 48 MET N    N 10.949 -10.348 -23.978 1.00 . A A . 48 MET N    1 1 
       17 18334 1 1 48 MET O    O 13.432 -10.984 -21.604 1.00 . A A . 48 MET O    1 1 
       17 18335 1 1 48 MET SD   S 10.692  -8.638 -19.773 1.00 . A A . 48 MET SD   1 1 
       17 18336 1 1 49 ILE C    C 14.600 -13.233 -23.343 1.00 . A A . 49 ILE C    1 1 
       17 18337 1 1 49 ILE CA   C 13.300 -13.561 -22.616 1.00 . A A . 49 ILE CA   1 1 
       17 18338 1 1 49 ILE CB   C 12.782 -14.926 -23.105 1.00 . A A . 49 ILE CB   1 1 
       17 18339 1 1 49 ILE CD1  C 10.768 -16.481 -23.040 1.00 . A A . 49 ILE CD1  1 1 
       17 18340 1 1 49 ILE CG1  C 11.404 -15.217 -22.506 1.00 . A A . 49 ILE CG1  1 1 
       17 18341 1 1 49 ILE CG2  C 13.766 -16.027 -22.741 1.00 . A A . 49 ILE CG2  1 1 
       17 18342 1 1 49 ILE H    H 11.510 -12.704 -23.352 1.00 . A A . 49 ILE H    1 1 
       17 18343 1 1 49 ILE HA   H 13.501 -13.632 -21.557 1.00 . A A . 49 ILE HA   1 1 
       17 18344 1 1 49 ILE HB   H 12.699 -14.891 -24.180 1.00 . A A . 49 ILE HB   1 1 
       17 18345 1 1 49 ILE HD11 H 11.227 -16.746 -23.981 1.00 . A A . 49 ILE HD11 1 1 
       17 18346 1 1 49 ILE HD12 H 10.908 -17.283 -22.331 1.00 . A A . 49 ILE HD12 1 1 
       17 18347 1 1 49 ILE HD13 H  9.710 -16.316 -23.191 1.00 . A A . 49 ILE HD13 1 1 
       17 18348 1 1 49 ILE HG12 H 11.497 -15.320 -21.437 1.00 . A A . 49 ILE HG12 1 1 
       17 18349 1 1 49 ILE HG13 H 10.742 -14.392 -22.728 1.00 . A A . 49 ILE HG13 1 1 
       17 18350 1 1 49 ILE HG21 H 13.231 -16.859 -22.307 1.00 . A A . 49 ILE HG21 1 1 
       17 18351 1 1 49 ILE HG22 H 14.282 -16.356 -23.630 1.00 . A A . 49 ILE HG22 1 1 
       17 18352 1 1 49 ILE HG23 H 14.483 -15.649 -22.027 1.00 . A A . 49 ILE HG23 1 1 
       17 18353 1 1 49 ILE N    N 12.307 -12.512 -22.816 1.00 . A A . 49 ILE N    1 1 
       17 18354 1 1 49 ILE O    O 15.671 -13.706 -22.964 1.00 . A A . 49 ILE O    1 1 
       17 18355 1 1 50 ARG C    C 16.712 -11.361 -24.283 1.00 . A A . 50 ARG C    1 1 
       17 18356 1 1 50 ARG CA   C 15.665 -12.028 -25.170 1.00 . A A . 50 ARG CA   1 1 
       17 18357 1 1 50 ARG CB   C 15.256 -11.078 -26.297 1.00 . A A . 50 ARG CB   1 1 
       17 18358 1 1 50 ARG CD   C 15.804 -10.210 -28.591 1.00 . A A . 50 ARG CD   1 1 
       17 18359 1 1 50 ARG CG   C 15.941 -11.373 -27.621 1.00 . A A . 50 ARG CG   1 1 
       17 18360 1 1 50 ARG CZ   C 17.208 -10.906 -30.485 1.00 . A A . 50 ARG CZ   1 1 
       17 18361 1 1 50 ARG H    H 13.615 -12.075 -24.643 1.00 . A A . 50 ARG H    1 1 
       17 18362 1 1 50 ARG HA   H 16.091 -12.921 -25.601 1.00 . A A . 50 ARG HA   1 1 
       17 18363 1 1 50 ARG HB2  H 14.188 -11.151 -26.445 1.00 . A A . 50 ARG HB2  1 1 
       17 18364 1 1 50 ARG HB3  H 15.502 -10.067 -26.007 1.00 . A A . 50 ARG HB3  1 1 
       17 18365 1 1 50 ARG HD2  H 14.923 -10.366 -29.197 1.00 . A A . 50 ARG HD2  1 1 
       17 18366 1 1 50 ARG HD3  H 15.694  -9.298 -28.024 1.00 . A A . 50 ARG HD3  1 1 
       17 18367 1 1 50 ARG HE   H 17.596  -9.360 -29.287 1.00 . A A . 50 ARG HE   1 1 
       17 18368 1 1 50 ARG HG2  H 16.990 -11.555 -27.440 1.00 . A A . 50 ARG HG2  1 1 
       17 18369 1 1 50 ARG HG3  H 15.492 -12.252 -28.060 1.00 . A A . 50 ARG HG3  1 1 
       17 18370 1 1 50 ARG HH11 H 15.559 -12.035 -30.189 1.00 . A A . 50 ARG HH11 1 1 
       17 18371 1 1 50 ARG HH12 H 16.557 -12.515 -31.522 1.00 . A A . 50 ARG HH12 1 1 
       17 18372 1 1 50 ARG HH21 H 18.919  -9.982 -31.038 1.00 . A A . 50 ARG HH21 1 1 
       17 18373 1 1 50 ARG HH22 H 18.469 -11.347 -32.003 1.00 . A A . 50 ARG HH22 1 1 
       17 18374 1 1 50 ARG N    N 14.497 -12.419 -24.389 1.00 . A A . 50 ARG N    1 1 
       17 18375 1 1 50 ARG NE   N 16.966 -10.088 -29.467 1.00 . A A . 50 ARG NE   1 1 
       17 18376 1 1 50 ARG NH1  N 16.373 -11.901 -30.754 1.00 . A A . 50 ARG NH1  1 1 
       17 18377 1 1 50 ARG NH2  N 18.287 -10.731 -31.237 1.00 . A A . 50 ARG NH2  1 1 
       17 18378 1 1 50 ARG O    O 17.911 -11.585 -24.448 1.00 . A A . 50 ARG O    1 1 
       17 18379 1 1 51 GLU C    C 17.743 -10.804 -21.409 1.00 . A A . 51 GLU C    1 1 
       17 18380 1 1 51 GLU CA   C 17.149  -9.841 -22.433 1.00 . A A . 51 GLU CA   1 1 
       17 18381 1 1 51 GLU CB   C 16.406  -8.712 -21.717 1.00 . A A . 51 GLU CB   1 1 
       17 18382 1 1 51 GLU CD   C 17.359  -6.757 -20.431 1.00 . A A . 51 GLU CD   1 1 
       17 18383 1 1 51 GLU CG   C 17.115  -7.370 -21.796 1.00 . A A . 51 GLU CG   1 1 
       17 18384 1 1 51 GLU H    H 15.284 -10.403 -23.262 1.00 . A A . 51 GLU H    1 1 
       17 18385 1 1 51 GLU HA   H 17.951  -9.418 -23.018 1.00 . A A . 51 GLU HA   1 1 
       17 18386 1 1 51 GLU HB2  H 15.426  -8.605 -22.158 1.00 . A A . 51 GLU HB2  1 1 
       17 18387 1 1 51 GLU HB3  H 16.294  -8.975 -20.675 1.00 . A A . 51 GLU HB3  1 1 
       17 18388 1 1 51 GLU HG2  H 18.067  -7.509 -22.286 1.00 . A A . 51 GLU HG2  1 1 
       17 18389 1 1 51 GLU HG3  H 16.508  -6.691 -22.377 1.00 . A A . 51 GLU HG3  1 1 
       17 18390 1 1 51 GLU N    N 16.251 -10.541 -23.344 1.00 . A A . 51 GLU N    1 1 
       17 18391 1 1 51 GLU O    O 18.954 -10.828 -21.194 1.00 . A A . 51 GLU O    1 1 
       17 18392 1 1 51 GLU OE1  O 17.912  -7.457 -19.557 1.00 . A A . 51 GLU OE1  1 1 
       17 18393 1 1 51 GLU OE2  O 16.997  -5.578 -20.236 1.00 . A A . 51 GLU OE2  1 1 
       17 18394 1 1 52 ALA C    C 18.444 -13.436 -20.317 1.00 . A A . 52 ALA C    1 1 
       17 18395 1 1 52 ALA CA   C 17.319 -12.560 -19.778 1.00 . A A . 52 ALA CA   1 1 
       17 18396 1 1 52 ALA CB   C 16.148 -13.419 -19.325 1.00 . A A . 52 ALA CB   1 1 
       17 18397 1 1 52 ALA H    H 15.927 -11.528 -20.993 1.00 . A A . 52 ALA H    1 1 
       17 18398 1 1 52 ALA HA   H 17.683 -12.010 -18.922 1.00 . A A . 52 ALA HA   1 1 
       17 18399 1 1 52 ALA HB1  H 16.330 -14.448 -19.600 1.00 . A A . 52 ALA HB1  1 1 
       17 18400 1 1 52 ALA HB2  H 16.042 -13.346 -18.253 1.00 . A A . 52 ALA HB2  1 1 
       17 18401 1 1 52 ALA HB3  H 15.243 -13.074 -19.801 1.00 . A A . 52 ALA HB3  1 1 
       17 18402 1 1 52 ALA N    N 16.880 -11.594 -20.778 1.00 . A A . 52 ALA N    1 1 
       17 18403 1 1 52 ALA O    O 19.577 -13.372 -19.840 1.00 . A A . 52 ALA O    1 1 
       17 18404 1 1 53 ASP C    C 19.974 -14.394 -22.925 1.00 . A A . 53 ASP C    1 1 
       17 18405 1 1 53 ASP CA   C 19.109 -15.145 -21.918 1.00 . A A . 53 ASP CA   1 1 
       17 18406 1 1 53 ASP CB   C 18.412 -16.321 -22.603 1.00 . A A . 53 ASP CB   1 1 
       17 18407 1 1 53 ASP CG   C 17.946 -15.982 -24.005 1.00 . A A . 53 ASP CG   1 1 
       17 18408 1 1 53 ASP H    H 17.204 -14.260 -21.651 1.00 . A A . 53 ASP H    1 1 
       17 18409 1 1 53 ASP HA   H 19.742 -15.523 -21.130 1.00 . A A . 53 ASP HA   1 1 
       17 18410 1 1 53 ASP HB2  H 19.099 -17.153 -22.663 1.00 . A A . 53 ASP HB2  1 1 
       17 18411 1 1 53 ASP HB3  H 17.552 -16.612 -22.017 1.00 . A A . 53 ASP HB3  1 1 
       17 18412 1 1 53 ASP N    N 18.124 -14.255 -21.313 1.00 . A A . 53 ASP N    1 1 
       17 18413 1 1 53 ASP O    O 19.491 -13.514 -23.639 1.00 . A A . 53 ASP O    1 1 
       17 18414 1 1 53 ASP OD1  O 18.793 -15.958 -24.922 1.00 . A A . 53 ASP OD1  1 1 
       17 18415 1 1 53 ASP OD2  O 16.734 -15.739 -24.185 1.00 . A A . 53 ASP OD2  1 1 
       17 18416 1 1 54 ILE C    C 22.106 -14.732 -25.284 1.00 . A A . 54 ILE C    1 1 
       17 18417 1 1 54 ILE CA   C 22.186 -14.106 -23.896 1.00 . A A . 54 ILE CA   1 1 
       17 18418 1 1 54 ILE CB   C 23.636 -14.200 -23.385 1.00 . A A . 54 ILE CB   1 1 
       17 18419 1 1 54 ILE CD1  C 25.509 -15.880 -23.000 1.00 . A A . 54 ILE CD1  1 1 
       17 18420 1 1 54 ILE CG1  C 24.019 -15.661 -23.139 1.00 . A A . 54 ILE CG1  1 1 
       17 18421 1 1 54 ILE CG2  C 23.804 -13.382 -22.114 1.00 . A A . 54 ILE CG2  1 1 
       17 18422 1 1 54 ILE H    H 21.579 -15.454 -22.382 1.00 . A A . 54 ILE H    1 1 
       17 18423 1 1 54 ILE HA   H 21.918 -13.061 -23.968 1.00 . A A . 54 ILE HA   1 1 
       17 18424 1 1 54 ILE HB   H 24.287 -13.787 -24.139 1.00 . A A . 54 ILE HB   1 1 
       17 18425 1 1 54 ILE HD11 H 25.827 -16.644 -23.693 1.00 . A A . 54 ILE HD11 1 1 
       17 18426 1 1 54 ILE HD12 H 26.030 -14.959 -23.213 1.00 . A A . 54 ILE HD12 1 1 
       17 18427 1 1 54 ILE HD13 H 25.733 -16.195 -21.991 1.00 . A A . 54 ILE HD13 1 1 
       17 18428 1 1 54 ILE HG12 H 23.548 -16.002 -22.231 1.00 . A A . 54 ILE HG12 1 1 
       17 18429 1 1 54 ILE HG13 H 23.670 -16.261 -23.968 1.00 . A A . 54 ILE HG13 1 1 
       17 18430 1 1 54 ILE HG21 H 24.840 -13.398 -21.810 1.00 . A A . 54 ILE HG21 1 1 
       17 18431 1 1 54 ILE HG22 H 23.500 -12.363 -22.299 1.00 . A A . 54 ILE HG22 1 1 
       17 18432 1 1 54 ILE HG23 H 23.192 -13.803 -21.330 1.00 . A A . 54 ILE HG23 1 1 
       17 18433 1 1 54 ILE N    N 21.254 -14.746 -22.976 1.00 . A A . 54 ILE N    1 1 
       17 18434 1 1 54 ILE O    O 21.749 -15.901 -25.430 1.00 . A A . 54 ILE O    1 1 
       17 18435 1 1 55 ASP C    C 21.016 -14.909 -28.055 1.00 . A A . 55 ASP C    1 1 
       17 18436 1 1 55 ASP CA   C 22.413 -14.424 -27.679 1.00 . A A . 55 ASP CA   1 1 
       17 18437 1 1 55 ASP CB   C 23.427 -15.552 -27.872 1.00 . A A . 55 ASP CB   1 1 
       17 18438 1 1 55 ASP CG   C 24.858 -15.050 -27.876 1.00 . A A . 55 ASP CG   1 1 
       17 18439 1 1 55 ASP H    H 22.720 -13.023 -26.121 1.00 . A A . 55 ASP H    1 1 
       17 18440 1 1 55 ASP HA   H 22.679 -13.599 -28.322 1.00 . A A . 55 ASP HA   1 1 
       17 18441 1 1 55 ASP HB2  H 23.319 -16.267 -27.070 1.00 . A A . 55 ASP HB2  1 1 
       17 18442 1 1 55 ASP HB3  H 23.234 -16.043 -28.815 1.00 . A A . 55 ASP HB3  1 1 
       17 18443 1 1 55 ASP N    N 22.443 -13.946 -26.301 1.00 . A A . 55 ASP N    1 1 
       17 18444 1 1 55 ASP O    O 20.103 -14.902 -27.231 1.00 . A A . 55 ASP O    1 1 
       17 18445 1 1 55 ASP OD1  O 25.311 -14.544 -26.829 1.00 . A A . 55 ASP OD1  1 1 
       17 18446 1 1 55 ASP OD2  O 25.524 -15.162 -28.927 1.00 . A A . 55 ASP OD2  1 1 
       17 18447 1 1 56 GLY C    C 19.119 -17.058 -29.038 1.00 . A A . 56 GLY C    1 1 
       17 18448 1 1 56 GLY CA   C 19.570 -15.810 -29.771 1.00 . A A . 56 GLY CA   1 1 
       17 18449 1 1 56 GLY H    H 21.622 -15.311 -29.920 1.00 . A A . 56 GLY H    1 1 
       17 18450 1 1 56 GLY HA2  H 18.834 -15.033 -29.625 1.00 . A A . 56 GLY HA2  1 1 
       17 18451 1 1 56 GLY HA3  H 19.640 -16.032 -30.826 1.00 . A A . 56 GLY HA3  1 1 
       17 18452 1 1 56 GLY N    N 20.858 -15.329 -29.307 1.00 . A A . 56 GLY N    1 1 
       17 18453 1 1 56 GLY O    O 19.503 -18.171 -29.399 1.00 . A A . 56 GLY O    1 1 
       17 18454 1 1 57 ASP C    C 18.943 -18.725 -26.522 1.00 . A A . 57 ASP C    1 1 
       17 18455 1 1 57 ASP CA   C 17.800 -17.994 -27.219 1.00 . A A . 57 ASP CA   1 1 
       17 18456 1 1 57 ASP CB   C 17.027 -18.965 -28.113 1.00 . A A . 57 ASP CB   1 1 
       17 18457 1 1 57 ASP CG   C 15.926 -19.689 -27.363 1.00 . A A . 57 ASP CG   1 1 
       17 18458 1 1 57 ASP H    H 18.033 -15.962 -27.767 1.00 . A A . 57 ASP H    1 1 
       17 18459 1 1 57 ASP HA   H 17.132 -17.599 -26.469 1.00 . A A . 57 ASP HA   1 1 
       17 18460 1 1 57 ASP HB2  H 16.580 -18.415 -28.928 1.00 . A A . 57 ASP HB2  1 1 
       17 18461 1 1 57 ASP HB3  H 17.711 -19.700 -28.511 1.00 . A A . 57 ASP HB3  1 1 
       17 18462 1 1 57 ASP N    N 18.304 -16.873 -28.006 1.00 . A A . 57 ASP N    1 1 
       17 18463 1 1 57 ASP O    O 20.107 -18.577 -26.893 1.00 . A A . 57 ASP O    1 1 
       17 18464 1 1 57 ASP OD1  O 14.986 -19.016 -26.892 1.00 . A A . 57 ASP OD1  1 1 
       17 18465 1 1 57 ASP OD2  O 16.005 -20.930 -27.249 1.00 . A A . 57 ASP OD2  1 1 
       17 18466 1 1 58 GLY C    C 19.151 -20.637 -23.380 1.00 . A A . 58 GLY C    1 1 
       17 18467 1 1 58 GLY CA   C 19.611 -20.256 -24.773 1.00 . A A . 58 GLY CA   1 1 
       17 18468 1 1 58 GLY H    H 17.659 -19.593 -25.255 1.00 . A A . 58 GLY H    1 1 
       17 18469 1 1 58 GLY HA2  H 19.851 -21.155 -25.321 1.00 . A A . 58 GLY HA2  1 1 
       17 18470 1 1 58 GLY HA3  H 20.500 -19.648 -24.692 1.00 . A A . 58 GLY HA3  1 1 
       17 18471 1 1 58 GLY N    N 18.602 -19.514 -25.507 1.00 . A A . 58 GLY N    1 1 
       17 18472 1 1 58 GLY O    O 18.050 -21.159 -23.205 1.00 . A A . 58 GLY O    1 1 
       17 18473 1 1 59 GLN C    C 19.464 -19.431 -20.183 1.00 . A A . 59 GLN C    1 1 
       17 18474 1 1 59 GLN CA   C 19.670 -20.700 -21.003 1.00 . A A . 59 GLN CA   1 1 
       17 18475 1 1 59 GLN CB   C 20.779 -21.550 -20.381 1.00 . A A . 59 GLN CB   1 1 
       17 18476 1 1 59 GLN CD   C 22.957 -21.741 -21.648 1.00 . A A . 59 GLN CD   1 1 
       17 18477 1 1 59 GLN CG   C 22.173 -20.982 -20.595 1.00 . A A . 59 GLN CG   1 1 
       17 18478 1 1 59 GLN H    H 20.859 -19.961 -22.591 1.00 . A A . 59 GLN H    1 1 
       17 18479 1 1 59 GLN HA   H 18.752 -21.268 -21.003 1.00 . A A . 59 GLN HA   1 1 
       17 18480 1 1 59 GLN HB2  H 20.604 -21.626 -19.318 1.00 . A A . 59 GLN HB2  1 1 
       17 18481 1 1 59 GLN HB3  H 20.746 -22.538 -20.815 1.00 . A A . 59 GLN HB3  1 1 
       17 18482 1 1 59 GLN HE21 H 23.491 -23.104 -20.303 1.00 . A A . 59 GLN HE21 1 1 
       17 18483 1 1 59 GLN HE22 H 24.088 -23.355 -21.904 1.00 . A A . 59 GLN HE22 1 1 
       17 18484 1 1 59 GLN HG2  H 22.085 -19.952 -20.908 1.00 . A A . 59 GLN HG2  1 1 
       17 18485 1 1 59 GLN HG3  H 22.714 -21.028 -19.661 1.00 . A A . 59 GLN HG3  1 1 
       17 18486 1 1 59 GLN N    N 19.996 -20.378 -22.388 1.00 . A A . 59 GLN N    1 1 
       17 18487 1 1 59 GLN NE2  N 23.576 -22.845 -21.245 1.00 . A A . 59 GLN NE2  1 1 
       17 18488 1 1 59 GLN O    O 19.865 -18.342 -20.594 1.00 . A A . 59 GLN O    1 1 
       17 18489 1 1 59 GLN OE1  O 23.006 -21.340 -22.811 1.00 . A A . 59 GLN OE1  1 1 
       17 18490 1 1 60 VAL C    C 19.421 -18.527 -16.876 1.00 . A A . 60 VAL C    1 1 
       17 18491 1 1 60 VAL CA   C 18.576 -18.445 -18.142 1.00 . A A . 60 VAL CA   1 1 
       17 18492 1 1 60 VAL CB   C 17.088 -18.368 -17.750 1.00 . A A . 60 VAL CB   1 1 
       17 18493 1 1 60 VAL CG1  C 16.824 -17.135 -16.898 1.00 . A A . 60 VAL CG1  1 1 
       17 18494 1 1 60 VAL CG2  C 16.210 -18.366 -18.992 1.00 . A A . 60 VAL CG2  1 1 
       17 18495 1 1 60 VAL H    H 18.539 -20.473 -18.748 1.00 . A A . 60 VAL H    1 1 
       17 18496 1 1 60 VAL HA   H 18.833 -17.543 -18.677 1.00 . A A . 60 VAL HA   1 1 
       17 18497 1 1 60 VAL HB   H 16.846 -19.242 -17.164 1.00 . A A . 60 VAL HB   1 1 
       17 18498 1 1 60 VAL HG11 H 16.182 -16.456 -17.439 1.00 . A A . 60 VAL HG11 1 1 
       17 18499 1 1 60 VAL HG12 H 16.344 -17.430 -15.977 1.00 . A A . 60 VAL HG12 1 1 
       17 18500 1 1 60 VAL HG13 H 17.760 -16.644 -16.676 1.00 . A A . 60 VAL HG13 1 1 
       17 18501 1 1 60 VAL HG21 H 16.315 -17.422 -19.505 1.00 . A A . 60 VAL HG21 1 1 
       17 18502 1 1 60 VAL HG22 H 16.513 -19.169 -19.649 1.00 . A A . 60 VAL HG22 1 1 
       17 18503 1 1 60 VAL HG23 H 15.179 -18.507 -18.704 1.00 . A A . 60 VAL HG23 1 1 
       17 18504 1 1 60 VAL N    N 18.835 -19.579 -19.021 1.00 . A A . 60 VAL N    1 1 
       17 18505 1 1 60 VAL O    O 19.198 -19.385 -16.023 1.00 . A A . 60 VAL O    1 1 
       17 18506 1 1 61 ASN C    C 20.558 -16.993 -14.391 1.00 . A A . 61 ASN C    1 1 
       17 18507 1 1 61 ASN CA   C 21.271 -17.597 -15.597 1.00 . A A . 61 ASN CA   1 1 
       17 18508 1 1 61 ASN CB   C 22.537 -16.796 -15.909 1.00 . A A . 61 ASN CB   1 1 
       17 18509 1 1 61 ASN CG   C 23.544 -16.842 -14.776 1.00 . A A . 61 ASN CG   1 1 
       17 18510 1 1 61 ASN H    H 20.521 -16.967 -17.473 1.00 . A A . 61 ASN H    1 1 
       17 18511 1 1 61 ASN HA   H 21.548 -18.615 -15.364 1.00 . A A . 61 ASN HA   1 1 
       17 18512 1 1 61 ASN HB2  H 23.003 -17.202 -16.795 1.00 . A A . 61 ASN HB2  1 1 
       17 18513 1 1 61 ASN HB3  H 22.269 -15.766 -16.087 1.00 . A A . 61 ASN HB3  1 1 
       17 18514 1 1 61 ASN HD21 H 24.531 -15.303 -15.558 1.00 . A A . 61 ASN HD21 1 1 
       17 18515 1 1 61 ASN HD22 H 25.182 -15.947 -14.093 1.00 . A A . 61 ASN HD22 1 1 
       17 18516 1 1 61 ASN N    N 20.392 -17.627 -16.760 1.00 . A A . 61 ASN N    1 1 
       17 18517 1 1 61 ASN ND2  N 24.517 -15.940 -14.812 1.00 . A A . 61 ASN ND2  1 1 
       17 18518 1 1 61 ASN O    O 19.844 -15.997 -14.513 1.00 . A A . 61 ASN O    1 1 
       17 18519 1 1 61 ASN OD1  O 23.448 -17.680 -13.878 1.00 . A A . 61 ASN OD1  1 1 
       17 18520 1 1 62 TYR C    C 20.405 -15.638 -11.790 1.00 . A A . 62 TYR C    1 1 
       17 18521 1 1 62 TYR CA   C 20.132 -17.125 -11.999 1.00 . A A . 62 TYR CA   1 1 
       17 18522 1 1 62 TYR CB   C 20.644 -17.922 -10.798 1.00 . A A . 62 TYR CB   1 1 
       17 18523 1 1 62 TYR CD1  C 18.953 -17.042  -9.141 1.00 . A A . 62 TYR CD1  1 1 
       17 18524 1 1 62 TYR CD2  C 21.256 -17.004  -8.527 1.00 . A A . 62 TYR CD2  1 1 
       17 18525 1 1 62 TYR CE1  C 18.614 -16.484  -7.924 1.00 . A A . 62 TYR CE1  1 1 
       17 18526 1 1 62 TYR CE2  C 20.926 -16.446  -7.307 1.00 . A A . 62 TYR CE2  1 1 
       17 18527 1 1 62 TYR CG   C 20.277 -17.311  -9.465 1.00 . A A . 62 TYR CG   1 1 
       17 18528 1 1 62 TYR CZ   C 19.604 -16.188  -7.010 1.00 . A A . 62 TYR CZ   1 1 
       17 18529 1 1 62 TYR H    H 21.337 -18.390 -13.192 1.00 . A A . 62 TYR H    1 1 
       17 18530 1 1 62 TYR HA   H 19.066 -17.274 -12.090 1.00 . A A . 62 TYR HA   1 1 
       17 18531 1 1 62 TYR HB2  H 20.228 -18.917 -10.832 1.00 . A A . 62 TYR HB2  1 1 
       17 18532 1 1 62 TYR HB3  H 21.721 -17.986 -10.850 1.00 . A A . 62 TYR HB3  1 1 
       17 18533 1 1 62 TYR HD1  H 18.180 -17.276  -9.860 1.00 . A A . 62 TYR HD1  1 1 
       17 18534 1 1 62 TYR HD2  H 22.291 -17.208  -8.762 1.00 . A A . 62 TYR HD2  1 1 
       17 18535 1 1 62 TYR HE1  H 17.579 -16.281  -7.692 1.00 . A A . 62 TYR HE1  1 1 
       17 18536 1 1 62 TYR HE2  H 21.701 -16.214  -6.591 1.00 . A A . 62 TYR HE2  1 1 
       17 18537 1 1 62 TYR HH   H 20.070 -15.377  -5.331 1.00 . A A . 62 TYR HH   1 1 
       17 18538 1 1 62 TYR N    N 20.757 -17.601 -13.227 1.00 . A A . 62 TYR N    1 1 
       17 18539 1 1 62 TYR O    O 19.600 -14.927 -11.189 1.00 . A A . 62 TYR O    1 1 
       17 18540 1 1 62 TYR OH   O 19.270 -15.632  -5.796 1.00 . A A . 62 TYR OH   1 1 
       17 18541 1 1 63 GLU C    C 21.082 -12.894 -13.077 1.00 . A A . 63 GLU C    1 1 
       17 18542 1 1 63 GLU CA   C 21.925 -13.775 -12.160 1.00 . A A . 63 GLU CA   1 1 
       17 18543 1 1 63 GLU CB   C 23.410 -13.593 -12.484 1.00 . A A . 63 GLU CB   1 1 
       17 18544 1 1 63 GLU CD   C 25.494 -13.176 -11.119 1.00 . A A . 63 GLU CD   1 1 
       17 18545 1 1 63 GLU CG   C 24.338 -14.116 -11.400 1.00 . A A . 63 GLU CG   1 1 
       17 18546 1 1 63 GLU H    H 22.146 -15.793 -12.761 1.00 . A A . 63 GLU H    1 1 
       17 18547 1 1 63 GLU HA   H 21.751 -13.479 -11.137 1.00 . A A . 63 GLU HA   1 1 
       17 18548 1 1 63 GLU HB2  H 23.632 -14.115 -13.403 1.00 . A A . 63 GLU HB2  1 1 
       17 18549 1 1 63 GLU HB3  H 23.609 -12.540 -12.622 1.00 . A A . 63 GLU HB3  1 1 
       17 18550 1 1 63 GLU HG2  H 23.771 -14.245 -10.490 1.00 . A A . 63 GLU HG2  1 1 
       17 18551 1 1 63 GLU HG3  H 24.736 -15.069 -11.714 1.00 . A A . 63 GLU HG3  1 1 
       17 18552 1 1 63 GLU N    N 21.546 -15.176 -12.292 1.00 . A A . 63 GLU N    1 1 
       17 18553 1 1 63 GLU O    O 20.582 -11.848 -12.663 1.00 . A A . 63 GLU O    1 1 
       17 18554 1 1 63 GLU OE1  O 25.239 -11.985 -10.845 1.00 . A A . 63 GLU OE1  1 1 
       17 18555 1 1 63 GLU OE2  O 26.655 -13.633 -11.174 1.00 . A A . 63 GLU OE2  1 1 
       17 18556 1 1 64 ASP C    C 18.765 -12.241 -14.749 1.00 . A A . 64 ASP C    1 1 
       17 18557 1 1 64 ASP CA   C 20.146 -12.577 -15.302 1.00 . A A . 64 ASP CA   1 1 
       17 18558 1 1 64 ASP CB   C 20.010 -13.377 -16.598 1.00 . A A . 64 ASP CB   1 1 
       17 18559 1 1 64 ASP CG   C 21.349 -13.646 -17.256 1.00 . A A . 64 ASP CG   1 1 
       17 18560 1 1 64 ASP H    H 21.353 -14.167 -14.595 1.00 . A A . 64 ASP H    1 1 
       17 18561 1 1 64 ASP HA   H 20.670 -11.656 -15.511 1.00 . A A . 64 ASP HA   1 1 
       17 18562 1 1 64 ASP HB2  H 19.540 -14.325 -16.381 1.00 . A A . 64 ASP HB2  1 1 
       17 18563 1 1 64 ASP HB3  H 19.393 -12.824 -17.291 1.00 . A A . 64 ASP HB3  1 1 
       17 18564 1 1 64 ASP N    N 20.929 -13.325 -14.325 1.00 . A A . 64 ASP N    1 1 
       17 18565 1 1 64 ASP O    O 18.233 -11.158 -14.993 1.00 . A A . 64 ASP O    1 1 
       17 18566 1 1 64 ASP OD1  O 22.327 -12.944 -16.921 1.00 . A A . 64 ASP OD1  1 1 
       17 18567 1 1 64 ASP OD2  O 21.420 -14.560 -18.104 1.00 . A A . 64 ASP OD2  1 1 
       17 18568 1 1 65 PHE C    C 16.938 -12.040 -12.219 1.00 . A A . 65 PHE C    1 1 
       17 18569 1 1 65 PHE CA   C 16.867 -12.983 -13.417 1.00 . A A . 65 PHE CA   1 1 
       17 18570 1 1 65 PHE CB   C 16.272 -14.326 -12.989 1.00 . A A . 65 PHE CB   1 1 
       17 18571 1 1 65 PHE CD1  C 14.111 -14.526 -14.249 1.00 . A A . 65 PHE CD1  1 1 
       17 18572 1 1 65 PHE CD2  C 14.021 -14.228 -11.885 1.00 . A A . 65 PHE CD2  1 1 
       17 18573 1 1 65 PHE CE1  C 12.730 -14.558 -14.300 1.00 . A A . 65 PHE CE1  1 1 
       17 18574 1 1 65 PHE CE2  C 12.640 -14.259 -11.930 1.00 . A A . 65 PHE CE2  1 1 
       17 18575 1 1 65 PHE CG   C 14.771 -14.361 -13.042 1.00 . A A . 65 PHE CG   1 1 
       17 18576 1 1 65 PHE CZ   C 11.994 -14.425 -13.139 1.00 . A A . 65 PHE CZ   1 1 
       17 18577 1 1 65 PHE H    H 18.662 -14.021 -13.843 1.00 . A A . 65 PHE H    1 1 
       17 18578 1 1 65 PHE HA   H 16.233 -12.541 -14.170 1.00 . A A . 65 PHE HA   1 1 
       17 18579 1 1 65 PHE HB2  H 16.644 -15.101 -13.642 1.00 . A A . 65 PHE HB2  1 1 
       17 18580 1 1 65 PHE HB3  H 16.575 -14.539 -11.975 1.00 . A A . 65 PHE HB3  1 1 
       17 18581 1 1 65 PHE HD1  H 14.686 -14.631 -15.157 1.00 . A A . 65 PHE HD1  1 1 
       17 18582 1 1 65 PHE HD2  H 14.526 -14.098 -10.938 1.00 . A A . 65 PHE HD2  1 1 
       17 18583 1 1 65 PHE HE1  H 12.228 -14.688 -15.247 1.00 . A A . 65 PHE HE1  1 1 
       17 18584 1 1 65 PHE HE2  H 12.067 -14.155 -11.020 1.00 . A A . 65 PHE HE2  1 1 
       17 18585 1 1 65 PHE HZ   H 10.915 -14.449 -13.177 1.00 . A A . 65 PHE HZ   1 1 
       17 18586 1 1 65 PHE N    N 18.188 -13.178 -14.003 1.00 . A A . 65 PHE N    1 1 
       17 18587 1 1 65 PHE O    O 16.131 -11.119 -12.091 1.00 . A A . 65 PHE O    1 1 
       17 18588 1 1 66 VAL C    C 18.411 -10.011 -10.531 1.00 . A A . 66 VAL C    1 1 
       17 18589 1 1 66 VAL CA   C 18.086 -11.452 -10.154 1.00 . A A . 66 VAL CA   1 1 
       17 18590 1 1 66 VAL CB   C 19.206 -12.000  -9.251 1.00 . A A . 66 VAL CB   1 1 
       17 18591 1 1 66 VAL CG1  C 19.409 -11.097  -8.044 1.00 . A A . 66 VAL CG1  1 1 
       17 18592 1 1 66 VAL CG2  C 18.891 -13.423  -8.816 1.00 . A A . 66 VAL CG2  1 1 
       17 18593 1 1 66 VAL H    H 18.520 -13.028 -11.498 1.00 . A A . 66 VAL H    1 1 
       17 18594 1 1 66 VAL HA   H 17.161 -11.468  -9.595 1.00 . A A . 66 VAL HA   1 1 
       17 18595 1 1 66 VAL HB   H 20.125 -12.015  -9.820 1.00 . A A . 66 VAL HB   1 1 
       17 18596 1 1 66 VAL HG11 H 19.827 -11.673  -7.231 1.00 . A A . 66 VAL HG11 1 1 
       17 18597 1 1 66 VAL HG12 H 20.084 -10.295  -8.303 1.00 . A A . 66 VAL HG12 1 1 
       17 18598 1 1 66 VAL HG13 H 18.458 -10.684  -7.740 1.00 . A A . 66 VAL HG13 1 1 
       17 18599 1 1 66 VAL HG21 H 18.047 -13.792  -9.378 1.00 . A A . 66 VAL HG21 1 1 
       17 18600 1 1 66 VAL HG22 H 19.749 -14.055  -9.000 1.00 . A A . 66 VAL HG22 1 1 
       17 18601 1 1 66 VAL HG23 H 18.656 -13.435  -7.763 1.00 . A A . 66 VAL HG23 1 1 
       17 18602 1 1 66 VAL N    N 17.908 -12.279 -11.342 1.00 . A A . 66 VAL N    1 1 
       17 18603 1 1 66 VAL O    O 18.161  -9.086  -9.759 1.00 . A A . 66 VAL O    1 1 
       17 18604 1 1 67 GLN C    C 18.082  -7.654 -12.450 1.00 . A A . 67 GLN C    1 1 
       17 18605 1 1 67 GLN CA   C 19.328  -8.499 -12.203 1.00 . A A . 67 GLN CA   1 1 
       17 18606 1 1 67 GLN CB   C 20.152  -8.602 -13.487 1.00 . A A . 67 GLN CB   1 1 
       17 18607 1 1 67 GLN CD   C 20.979  -6.744 -14.986 1.00 . A A . 67 GLN CD   1 1 
       17 18608 1 1 67 GLN CG   C 21.148  -7.467 -13.664 1.00 . A A . 67 GLN CG   1 1 
       17 18609 1 1 67 GLN H    H 19.143 -10.605 -12.294 1.00 . A A . 67 GLN H    1 1 
       17 18610 1 1 67 GLN HA   H 19.925  -8.022 -11.440 1.00 . A A . 67 GLN HA   1 1 
       17 18611 1 1 67 GLN HB2  H 20.698  -9.534 -13.477 1.00 . A A . 67 GLN HB2  1 1 
       17 18612 1 1 67 GLN HB3  H 19.480  -8.598 -14.333 1.00 . A A . 67 GLN HB3  1 1 
       17 18613 1 1 67 GLN HE21 H 20.246  -5.152 -14.050 1.00 . A A . 67 GLN HE21 1 1 
       17 18614 1 1 67 GLN HE22 H 20.357  -5.027 -15.769 1.00 . A A . 67 GLN HE22 1 1 
       17 18615 1 1 67 GLN HG2  H 21.010  -6.756 -12.863 1.00 . A A . 67 GLN HG2  1 1 
       17 18616 1 1 67 GLN HG3  H 22.148  -7.873 -13.617 1.00 . A A . 67 GLN HG3  1 1 
       17 18617 1 1 67 GLN N    N 18.968  -9.828 -11.723 1.00 . A A . 67 GLN N    1 1 
       17 18618 1 1 67 GLN NE2  N 20.476  -5.517 -14.930 1.00 . A A . 67 GLN NE2  1 1 
       17 18619 1 1 67 GLN O    O 17.915  -6.589 -11.857 1.00 . A A . 67 GLN O    1 1 
       17 18620 1 1 67 GLN OE1  O 21.298  -7.283 -16.047 1.00 . A A . 67 GLN OE1  1 1 
       17 18621 1 1 68 MET C    C 15.181  -7.118 -12.394 1.00 . A A . 68 MET C    1 1 
       17 18622 1 1 68 MET CA   C 15.981  -7.426 -13.656 1.00 . A A . 68 MET CA   1 1 
       17 18623 1 1 68 MET CB   C 15.130  -8.251 -14.623 1.00 . A A . 68 MET CB   1 1 
       17 18624 1 1 68 MET CE   C 14.391  -8.357 -18.365 1.00 . A A . 68 MET CE   1 1 
       17 18625 1 1 68 MET CG   C 14.531  -7.433 -15.756 1.00 . A A . 68 MET CG   1 1 
       17 18626 1 1 68 MET H    H 17.400  -8.991 -13.772 1.00 . A A . 68 MET H    1 1 
       17 18627 1 1 68 MET HA   H 16.251  -6.496 -14.132 1.00 . A A . 68 MET HA   1 1 
       17 18628 1 1 68 MET HB2  H 15.746  -9.026 -15.055 1.00 . A A . 68 MET HB2  1 1 
       17 18629 1 1 68 MET HB3  H 14.322  -8.709 -14.073 1.00 . A A . 68 MET HB3  1 1 
       17 18630 1 1 68 MET HE1  H 13.386  -8.285 -17.977 1.00 . A A . 68 MET HE1  1 1 
       17 18631 1 1 68 MET HE2  H 14.433  -7.902 -19.343 1.00 . A A . 68 MET HE2  1 1 
       17 18632 1 1 68 MET HE3  H 14.676  -9.396 -18.437 1.00 . A A . 68 MET HE3  1 1 
       17 18633 1 1 68 MET HG2  H 13.543  -7.810 -15.972 1.00 . A A . 68 MET HG2  1 1 
       17 18634 1 1 68 MET HG3  H 14.459  -6.403 -15.438 1.00 . A A . 68 MET HG3  1 1 
       17 18635 1 1 68 MET N    N 17.212  -8.137 -13.331 1.00 . A A . 68 MET N    1 1 
       17 18636 1 1 68 MET O    O 14.549  -6.067 -12.289 1.00 . A A . 68 MET O    1 1 
       17 18637 1 1 68 MET SD   S 15.518  -7.505 -17.263 1.00 . A A . 68 MET SD   1 1 
       17 18638 1 1 69 MET C    C 14.891  -6.560  -9.503 1.00 . A A . 69 MET C    1 1 
       17 18639 1 1 69 MET CA   C 14.492  -7.866 -10.182 1.00 . A A . 69 MET CA   1 1 
       17 18640 1 1 69 MET CB   C 14.763  -9.045  -9.246 1.00 . A A . 69 MET CB   1 1 
       17 18641 1 1 69 MET CE   C 11.111  -8.508  -9.155 1.00 . A A . 69 MET CE   1 1 
       17 18642 1 1 69 MET CG   C 13.521  -9.856  -8.914 1.00 . A A . 69 MET CG   1 1 
       17 18643 1 1 69 MET H    H 15.735  -8.858 -11.579 1.00 . A A . 69 MET H    1 1 
       17 18644 1 1 69 MET HA   H 13.437  -7.833 -10.409 1.00 . A A . 69 MET HA   1 1 
       17 18645 1 1 69 MET HB2  H 15.482  -9.702  -9.712 1.00 . A A . 69 MET HB2  1 1 
       17 18646 1 1 69 MET HB3  H 15.178  -8.668  -8.322 1.00 . A A . 69 MET HB3  1 1 
       17 18647 1 1 69 MET HE1  H 11.147  -7.446  -9.348 1.00 . A A . 69 MET HE1  1 1 
       17 18648 1 1 69 MET HE2  H 11.320  -9.047 -10.067 1.00 . A A . 69 MET HE2  1 1 
       17 18649 1 1 69 MET HE3  H 10.128  -8.776  -8.795 1.00 . A A . 69 MET HE3  1 1 
       17 18650 1 1 69 MET HG2  H 13.042 -10.150  -9.836 1.00 . A A . 69 MET HG2  1 1 
       17 18651 1 1 69 MET HG3  H 13.820 -10.738  -8.368 1.00 . A A . 69 MET HG3  1 1 
       17 18652 1 1 69 MET N    N 15.214  -8.041 -11.438 1.00 . A A . 69 MET N    1 1 
       17 18653 1 1 69 MET O    O 14.038  -5.749  -9.144 1.00 . A A . 69 MET O    1 1 
       17 18654 1 1 69 MET SD   S 12.335  -8.933  -7.918 1.00 . A A . 69 MET SD   1 1 
       17 18655 1 1 70 THR C    C 16.195  -3.903  -9.397 1.00 . A A . 70 THR C    1 1 
       17 18656 1 1 70 THR CA   C 16.706  -5.155  -8.693 1.00 . A A . 70 THR CA   1 1 
       17 18657 1 1 70 THR CB   C 18.247  -5.133  -8.686 1.00 . A A . 70 THR CB   1 1 
       17 18658 1 1 70 THR CG2  C 18.769  -4.155  -7.646 1.00 . A A . 70 THR CG2  1 1 
       17 18659 1 1 70 THR H    H 16.826  -7.045  -9.638 1.00 . A A . 70 THR H    1 1 
       17 18660 1 1 70 THR HA   H 16.362  -5.147  -7.669 1.00 . A A . 70 THR HA   1 1 
       17 18661 1 1 70 THR HB   H 18.592  -4.818  -9.661 1.00 . A A . 70 THR HB   1 1 
       17 18662 1 1 70 THR HG1  H 18.882  -6.917  -9.238 1.00 . A A . 70 THR HG1  1 1 
       17 18663 1 1 70 THR HG21 H 17.939  -3.737  -7.095 1.00 . A A . 70 THR HG21 1 1 
       17 18664 1 1 70 THR HG22 H 19.311  -3.361  -8.138 1.00 . A A . 70 THR HG22 1 1 
       17 18665 1 1 70 THR HG23 H 19.428  -4.672  -6.965 1.00 . A A . 70 THR HG23 1 1 
       17 18666 1 1 70 THR N    N 16.195  -6.362  -9.330 1.00 . A A . 70 THR N    1 1 
       17 18667 1 1 70 THR O    O 15.498  -3.084  -8.798 1.00 . A A . 70 THR O    1 1 
       17 18668 1 1 70 THR OG1  O 18.754  -6.444  -8.412 1.00 . A A . 70 THR OG1  1 1 
       17 18669 1 1 71 ALA C    C 14.601  -2.478 -11.458 1.00 . A A . 71 ALA C    1 1 
       17 18670 1 1 71 ALA CA   C 16.120  -2.609 -11.456 1.00 . A A . 71 ALA CA   1 1 
       17 18671 1 1 71 ALA CB   C 16.645  -2.719 -12.880 1.00 . A A . 71 ALA CB   1 1 
       17 18672 1 1 71 ALA H    H 17.104  -4.447 -11.092 1.00 . A A . 71 ALA H    1 1 
       17 18673 1 1 71 ALA HA   H 16.548  -1.723 -11.009 1.00 . A A . 71 ALA HA   1 1 
       17 18674 1 1 71 ALA HB1  H 16.726  -3.761 -13.154 1.00 . A A . 71 ALA HB1  1 1 
       17 18675 1 1 71 ALA HB2  H 15.963  -2.222 -13.554 1.00 . A A . 71 ALA HB2  1 1 
       17 18676 1 1 71 ALA HB3  H 17.617  -2.253 -12.943 1.00 . A A . 71 ALA HB3  1 1 
       17 18677 1 1 71 ALA N    N 16.546  -3.761 -10.671 1.00 . A A . 71 ALA N    1 1 
       17 18678 1 1 71 ALA O    O 13.894  -3.330 -11.997 1.00 . A A . 71 ALA O    1 1 
       17 18679 1 1 72 LYS C    C 12.379   0.313 -10.518 1.00 . A A . 72 LYS C    1 1 
       17 18680 1 1 72 LYS CA   C 12.668  -1.161 -10.784 1.00 . A A . 72 LYS CA   1 1 
       17 18681 1 1 72 LYS CB   C 12.035  -2.021  -9.688 1.00 . A A . 72 LYS CB   1 1 
       17 18682 1 1 72 LYS CD   C  9.918  -3.046  -8.805 1.00 . A A . 72 LYS CD   1 1 
       17 18683 1 1 72 LYS CE   C  9.975  -4.565  -8.740 1.00 . A A . 72 LYS CE   1 1 
       17 18684 1 1 72 LYS CG   C 10.640  -2.514 -10.032 1.00 . A A . 72 LYS CG   1 1 
       17 18685 1 1 72 LYS H    H 14.718  -0.761 -10.440 1.00 . A A . 72 LYS H    1 1 
       17 18686 1 1 72 LYS HA   H 12.240  -1.433 -11.736 1.00 . A A . 72 LYS HA   1 1 
       17 18687 1 1 72 LYS HB2  H 12.665  -2.881  -9.513 1.00 . A A . 72 LYS HB2  1 1 
       17 18688 1 1 72 LYS HB3  H 11.974  -1.439  -8.780 1.00 . A A . 72 LYS HB3  1 1 
       17 18689 1 1 72 LYS HD2  H 10.386  -2.642  -7.919 1.00 . A A . 72 LYS HD2  1 1 
       17 18690 1 1 72 LYS HD3  H  8.884  -2.734  -8.843 1.00 . A A . 72 LYS HD3  1 1 
       17 18691 1 1 72 LYS HE2  H 11.007  -4.876  -8.786 1.00 . A A . 72 LYS HE2  1 1 
       17 18692 1 1 72 LYS HE3  H  9.543  -4.888  -7.804 1.00 . A A . 72 LYS HE3  1 1 
       17 18693 1 1 72 LYS HG2  H 10.070  -1.695 -10.445 1.00 . A A . 72 LYS HG2  1 1 
       17 18694 1 1 72 LYS HG3  H 10.718  -3.306 -10.764 1.00 . A A . 72 LYS HG3  1 1 
       17 18695 1 1 72 LYS HZ1  H  9.170  -4.540 -10.667 1.00 . A A . 72 LYS HZ1  1 1 
       17 18696 1 1 72 LYS HZ2  H  8.263  -5.438  -9.558 1.00 . A A . 72 LYS HZ2  1 1 
       17 18697 1 1 72 LYS HZ3  H  9.710  -6.064 -10.170 1.00 . A A . 72 LYS HZ3  1 1 
       17 18698 1 1 72 LYS N    N 14.104  -1.405 -10.852 1.00 . A A . 72 LYS N    1 1 
       17 18699 1 1 72 LYS NZ   N  9.227  -5.196  -9.863 1.00 . A A . 72 LYS NZ   1 1 
       17 18700 1 1 72 LYS O    O 11.213   0.704 -10.504 1.00 . A A . 72 LYS O    1 1 
       18 18701 1 1  1 MET C    C  2.705 -10.307   3.610 1.00 . A A .  1 MET C    1 1 
       18 18702 1 1  1 MET CA   C  1.423  -9.515   3.368 1.00 . A A .  1 MET CA   1 1 
       18 18703 1 1  1 MET CB   C  0.213 -10.329   3.831 1.00 . A A .  1 MET CB   1 1 
       18 18704 1 1  1 MET CE   C -1.640 -12.803   5.137 1.00 . A A .  1 MET CE   1 1 
       18 18705 1 1  1 MET CG   C  0.354 -10.882   5.240 1.00 . A A .  1 MET CG   1 1 
       18 18706 1 1  1 MET H1   H  0.478  -9.427   1.477 1.00 . A A .  1 MET H1   1 1 
       18 18707 1 1  1 MET HA   H  1.468  -8.599   3.937 1.00 . A A .  1 MET HA   1 1 
       18 18708 1 1  1 MET HB2  H -0.663  -9.697   3.801 1.00 . A A .  1 MET HB2  1 1 
       18 18709 1 1  1 MET HB3  H  0.072 -11.159   3.155 1.00 . A A .  1 MET HB3  1 1 
       18 18710 1 1  1 MET HE1  H -2.056 -13.510   5.838 1.00 . A A .  1 MET HE1  1 1 
       18 18711 1 1  1 MET HE2  H -2.363 -12.597   4.361 1.00 . A A .  1 MET HE2  1 1 
       18 18712 1 1  1 MET HE3  H -0.745 -13.217   4.695 1.00 . A A .  1 MET HE3  1 1 
       18 18713 1 1  1 MET HG2  H  0.954 -11.779   5.202 1.00 . A A .  1 MET HG2  1 1 
       18 18714 1 1  1 MET HG3  H  0.852 -10.144   5.852 1.00 . A A .  1 MET HG3  1 1 
       18 18715 1 1  1 MET N    N  1.288  -9.162   1.960 1.00 . A A .  1 MET N    1 1 
       18 18716 1 1  1 MET O    O  3.568  -9.889   4.382 1.00 . A A .  1 MET O    1 1 
       18 18717 1 1  1 MET SD   S -1.235 -11.282   5.991 1.00 . A A .  1 MET SD   1 1 
       18 18718 1 1  2 ASP C    C  5.164 -11.757   2.267 1.00 . A A .  2 ASP C    1 1 
       18 18719 1 1  2 ASP CA   C  3.998 -12.301   3.088 1.00 . A A .  2 ASP CA   1 1 
       18 18720 1 1  2 ASP CB   C  3.676 -13.732   2.654 1.00 . A A .  2 ASP CB   1 1 
       18 18721 1 1  2 ASP CG   C  3.845 -14.731   3.781 1.00 . A A .  2 ASP CG   1 1 
       18 18722 1 1  2 ASP H    H  2.100 -11.731   2.344 1.00 . A A .  2 ASP H    1 1 
       18 18723 1 1  2 ASP HA   H  4.280 -12.306   4.130 1.00 . A A .  2 ASP HA   1 1 
       18 18724 1 1  2 ASP HB2  H  2.653 -13.775   2.309 1.00 . A A .  2 ASP HB2  1 1 
       18 18725 1 1  2 ASP HB3  H  4.336 -14.013   1.846 1.00 . A A .  2 ASP HB3  1 1 
       18 18726 1 1  2 ASP N    N  2.822 -11.451   2.946 1.00 . A A .  2 ASP N    1 1 
       18 18727 1 1  2 ASP O    O  6.202 -11.384   2.814 1.00 . A A .  2 ASP O    1 1 
       18 18728 1 1  2 ASP OD1  O  3.066 -14.662   4.755 1.00 . A A .  2 ASP OD1  1 1 
       18 18729 1 1  2 ASP OD2  O  4.755 -15.581   3.690 1.00 . A A .  2 ASP OD2  1 1 
       18 18730 1 1  3 THR C    C  6.431  -9.799   0.418 1.00 . A A .  3 THR C    1 1 
       18 18731 1 1  3 THR CA   C  6.022 -11.221   0.054 1.00 . A A .  3 THR CA   1 1 
       18 18732 1 1  3 THR CB   C  5.556 -11.249  -1.414 1.00 . A A .  3 THR CB   1 1 
       18 18733 1 1  3 THR CG2  C  6.688 -11.682  -2.333 1.00 . A A .  3 THR CG2  1 1 
       18 18734 1 1  3 THR H    H  4.136 -12.029   0.574 1.00 . A A .  3 THR H    1 1 
       18 18735 1 1  3 THR HA   H  6.882 -11.868   0.149 1.00 . A A .  3 THR HA   1 1 
       18 18736 1 1  3 THR HB   H  5.244 -10.254  -1.696 1.00 . A A .  3 THR HB   1 1 
       18 18737 1 1  3 THR HG1  H  3.629 -11.642  -1.566 1.00 . A A .  3 THR HG1  1 1 
       18 18738 1 1  3 THR HG21 H  7.094 -10.818  -2.837 1.00 . A A .  3 THR HG21 1 1 
       18 18739 1 1  3 THR HG22 H  6.310 -12.381  -3.065 1.00 . A A .  3 THR HG22 1 1 
       18 18740 1 1  3 THR HG23 H  7.464 -12.155  -1.750 1.00 . A A .  3 THR HG23 1 1 
       18 18741 1 1  3 THR N    N  4.986 -11.717   0.950 1.00 . A A .  3 THR N    1 1 
       18 18742 1 1  3 THR O    O  5.624  -8.872   0.340 1.00 . A A .  3 THR O    1 1 
       18 18743 1 1  3 THR OG1  O  4.448 -12.145  -1.559 1.00 . A A .  3 THR OG1  1 1 
       18 18744 1 1  4 ASP C    C  8.688  -7.556  -0.037 1.00 . A A .  4 ASP C    1 1 
       18 18745 1 1  4 ASP CA   C  8.203  -8.321   1.191 1.00 . A A .  4 ASP CA   1 1 
       18 18746 1 1  4 ASP CB   C  9.344  -8.468   2.199 1.00 . A A .  4 ASP CB   1 1 
       18 18747 1 1  4 ASP CG   C  9.581  -7.199   2.994 1.00 . A A .  4 ASP CG   1 1 
       18 18748 1 1  4 ASP H    H  8.282 -10.410   0.858 1.00 . A A .  4 ASP H    1 1 
       18 18749 1 1  4 ASP HA   H  7.399  -7.767   1.651 1.00 . A A .  4 ASP HA   1 1 
       18 18750 1 1  4 ASP HB2  H  9.106  -9.264   2.889 1.00 . A A .  4 ASP HB2  1 1 
       18 18751 1 1  4 ASP HB3  H 10.253  -8.715   1.670 1.00 . A A .  4 ASP HB3  1 1 
       18 18752 1 1  4 ASP N    N  7.687  -9.633   0.816 1.00 . A A .  4 ASP N    1 1 
       18 18753 1 1  4 ASP O    O  8.399  -6.370  -0.195 1.00 . A A .  4 ASP O    1 1 
       18 18754 1 1  4 ASP OD1  O  8.678  -6.337   3.017 1.00 . A A .  4 ASP OD1  1 1 
       18 18755 1 1  4 ASP OD2  O 10.669  -7.068   3.593 1.00 . A A .  4 ASP OD2  1 1 
       18 18756 1 1  5 SER C    C 10.136  -8.666  -3.217 1.00 . A A .  5 SER C    1 1 
       18 18757 1 1  5 SER CA   C  9.955  -7.627  -2.114 1.00 . A A .  5 SER CA   1 1 
       18 18758 1 1  5 SER CB   C 11.290  -6.940  -1.821 1.00 . A A .  5 SER CB   1 1 
       18 18759 1 1  5 SER H    H  9.622  -9.186  -0.720 1.00 . A A .  5 SER H    1 1 
       18 18760 1 1  5 SER HA   H  9.244  -6.886  -2.446 1.00 . A A .  5 SER HA   1 1 
       18 18761 1 1  5 SER HB2  H 12.075  -7.433  -2.373 1.00 . A A .  5 SER HB2  1 1 
       18 18762 1 1  5 SER HB3  H 11.232  -5.904  -2.124 1.00 . A A .  5 SER HB3  1 1 
       18 18763 1 1  5 SER HG   H 12.523  -6.767  -0.308 1.00 . A A .  5 SER HG   1 1 
       18 18764 1 1  5 SER N    N  9.426  -8.243  -0.902 1.00 . A A .  5 SER N    1 1 
       18 18765 1 1  5 SER O    O  9.437  -8.639  -4.229 1.00 . A A .  5 SER O    1 1 
       18 18766 1 1  5 SER OG   O 11.600  -6.995  -0.439 1.00 . A A .  5 SER OG   1 1 
       18 18767 1 1  6 GLU C    C 11.939 -11.862  -3.312 1.00 . A A .  6 GLU C    1 1 
       18 18768 1 1  6 GLU CA   C 11.355 -10.626  -3.989 1.00 . A A .  6 GLU CA   1 1 
       18 18769 1 1  6 GLU CB   C 12.319 -10.114  -5.061 1.00 . A A .  6 GLU CB   1 1 
       18 18770 1 1  6 GLU CD   C 14.614  -9.167  -5.526 1.00 . A A .  6 GLU CD   1 1 
       18 18771 1 1  6 GLU CG   C 13.521  -9.377  -4.496 1.00 . A A .  6 GLU CG   1 1 
       18 18772 1 1  6 GLU H    H 11.605  -9.547  -2.184 1.00 . A A .  6 GLU H    1 1 
       18 18773 1 1  6 GLU HA   H 10.420 -10.895  -4.457 1.00 . A A .  6 GLU HA   1 1 
       18 18774 1 1  6 GLU HB2  H 12.675 -10.954  -5.638 1.00 . A A .  6 GLU HB2  1 1 
       18 18775 1 1  6 GLU HB3  H 11.785  -9.440  -5.715 1.00 . A A .  6 GLU HB3  1 1 
       18 18776 1 1  6 GLU HG2  H 13.199  -8.412  -4.135 1.00 . A A .  6 GLU HG2  1 1 
       18 18777 1 1  6 GLU HG3  H 13.926  -9.950  -3.675 1.00 . A A .  6 GLU HG3  1 1 
       18 18778 1 1  6 GLU N    N 11.080  -9.579  -3.011 1.00 . A A .  6 GLU N    1 1 
       18 18779 1 1  6 GLU O    O 12.595 -12.682  -3.954 1.00 . A A .  6 GLU O    1 1 
       18 18780 1 1  6 GLU OE1  O 14.675  -9.955  -6.494 1.00 . A A .  6 GLU OE1  1 1 
       18 18781 1 1  6 GLU OE2  O 15.408  -8.217  -5.365 1.00 . A A .  6 GLU OE2  1 1 
       18 18782 1 1  7 GLU C    C 11.629 -14.434  -1.779 1.00 . A A .  7 GLU C    1 1 
       18 18783 1 1  7 GLU CA   C 12.200 -13.123  -1.247 1.00 . A A .  7 GLU CA   1 1 
       18 18784 1 1  7 GLU CB   C 11.850 -12.966   0.234 1.00 . A A .  7 GLU CB   1 1 
       18 18785 1 1  7 GLU CD   C 13.746 -12.150   1.690 1.00 . A A .  7 GLU CD   1 1 
       18 18786 1 1  7 GLU CG   C 12.514 -11.768   0.893 1.00 . A A .  7 GLU CG   1 1 
       18 18787 1 1  7 GLU H    H 11.167 -11.302  -1.554 1.00 . A A .  7 GLU H    1 1 
       18 18788 1 1  7 GLU HA   H 13.274 -13.144  -1.353 1.00 . A A .  7 GLU HA   1 1 
       18 18789 1 1  7 GLU HB2  H 10.780 -12.855   0.329 1.00 . A A .  7 GLU HB2  1 1 
       18 18790 1 1  7 GLU HB3  H 12.158 -13.856   0.761 1.00 . A A .  7 GLU HB3  1 1 
       18 18791 1 1  7 GLU HG2  H 12.804 -11.066   0.125 1.00 . A A .  7 GLU HG2  1 1 
       18 18792 1 1  7 GLU HG3  H 11.804 -11.299   1.558 1.00 . A A .  7 GLU HG3  1 1 
       18 18793 1 1  7 GLU N    N 11.697 -11.988  -2.011 1.00 . A A .  7 GLU N    1 1 
       18 18794 1 1  7 GLU O    O 12.342 -15.430  -1.901 1.00 . A A .  7 GLU O    1 1 
       18 18795 1 1  7 GLU OE1  O 13.729 -13.221   2.332 1.00 . A A .  7 GLU OE1  1 1 
       18 18796 1 1  7 GLU OE2  O 14.728 -11.378   1.672 1.00 . A A .  7 GLU OE2  1 1 
       18 18797 1 1  8 GLU C    C  9.914 -15.766  -4.110 1.00 . A A .  8 GLU C    1 1 
       18 18798 1 1  8 GLU CA   C  9.669 -15.614  -2.612 1.00 . A A .  8 GLU CA   1 1 
       18 18799 1 1  8 GLU CB   C  8.166 -15.543  -2.334 1.00 . A A .  8 GLU CB   1 1 
       18 18800 1 1  8 GLU CD   C  6.072 -16.881  -1.882 1.00 . A A .  8 GLU CD   1 1 
       18 18801 1 1  8 GLU CG   C  7.585 -16.840  -1.795 1.00 . A A .  8 GLU CG   1 1 
       18 18802 1 1  8 GLU H    H  9.821 -13.601  -1.975 1.00 . A A .  8 GLU H    1 1 
       18 18803 1 1  8 GLU HA   H 10.080 -16.473  -2.103 1.00 . A A .  8 GLU HA   1 1 
       18 18804 1 1  8 GLU HB2  H  7.982 -14.762  -1.611 1.00 . A A .  8 GLU HB2  1 1 
       18 18805 1 1  8 GLU HB3  H  7.654 -15.298  -3.253 1.00 . A A .  8 GLU HB3  1 1 
       18 18806 1 1  8 GLU HG2  H  7.986 -17.664  -2.366 1.00 . A A .  8 GLU HG2  1 1 
       18 18807 1 1  8 GLU HG3  H  7.875 -16.946  -0.760 1.00 . A A .  8 GLU HG3  1 1 
       18 18808 1 1  8 GLU N    N 10.337 -14.425  -2.094 1.00 . A A .  8 GLU N    1 1 
       18 18809 1 1  8 GLU O    O  9.412 -16.698  -4.740 1.00 . A A .  8 GLU O    1 1 
       18 18810 1 1  8 GLU OE1  O  5.427 -15.886  -1.493 1.00 . A A .  8 GLU OE1  1 1 
       18 18811 1 1  8 GLU OE2  O  5.533 -17.911  -2.340 1.00 . A A .  8 GLU OE2  1 1 
       18 18812 1 1  9 ILE C    C 12.279 -15.661  -6.362 1.00 . A A .  9 ILE C    1 1 
       18 18813 1 1  9 ILE CA   C 10.999 -14.876  -6.097 1.00 . A A .  9 ILE CA   1 1 
       18 18814 1 1  9 ILE CB   C 11.154 -13.456  -6.672 1.00 . A A .  9 ILE CB   1 1 
       18 18815 1 1  9 ILE CD1  C  8.680 -13.222  -7.224 1.00 . A A .  9 ILE CD1  1 1 
       18 18816 1 1  9 ILE CG1  C  9.864 -12.657  -6.470 1.00 . A A .  9 ILE CG1  1 1 
       18 18817 1 1  9 ILE CG2  C 11.520 -13.518  -8.147 1.00 . A A .  9 ILE CG2  1 1 
       18 18818 1 1  9 ILE H    H 11.058 -14.127  -4.119 1.00 . A A .  9 ILE H    1 1 
       18 18819 1 1  9 ILE HA   H 10.180 -15.362  -6.607 1.00 . A A .  9 ILE HA   1 1 
       18 18820 1 1  9 ILE HB   H 11.959 -12.964  -6.146 1.00 . A A .  9 ILE HB   1 1 
       18 18821 1 1  9 ILE HD11 H  8.468 -14.219  -6.867 1.00 . A A .  9 ILE HD11 1 1 
       18 18822 1 1  9 ILE HD12 H  7.818 -12.591  -7.066 1.00 . A A .  9 ILE HD12 1 1 
       18 18823 1 1  9 ILE HD13 H  8.910 -13.259  -8.279 1.00 . A A .  9 ILE HD13 1 1 
       18 18824 1 1  9 ILE HG12 H  9.615 -12.647  -5.421 1.00 . A A .  9 ILE HG12 1 1 
       18 18825 1 1  9 ILE HG13 H 10.021 -11.643  -6.808 1.00 . A A .  9 ILE HG13 1 1 
       18 18826 1 1  9 ILE HG21 H 11.445 -12.530  -8.578 1.00 . A A .  9 ILE HG21 1 1 
       18 18827 1 1  9 ILE HG22 H 12.531 -13.880  -8.252 1.00 . A A .  9 ILE HG22 1 1 
       18 18828 1 1  9 ILE HG23 H 10.843 -14.186  -8.658 1.00 . A A .  9 ILE HG23 1 1 
       18 18829 1 1  9 ILE N    N 10.688 -14.844  -4.674 1.00 . A A .  9 ILE N    1 1 
       18 18830 1 1  9 ILE O    O 12.337 -16.483  -7.277 1.00 . A A .  9 ILE O    1 1 
       18 18831 1 1 10 ARG C    C 14.456 -17.563  -5.336 1.00 . A A . 10 ARG C    1 1 
       18 18832 1 1 10 ARG CA   C 14.583 -16.087  -5.701 1.00 . A A . 10 ARG CA   1 1 
       18 18833 1 1 10 ARG CB   C 15.644 -15.422  -4.822 1.00 . A A . 10 ARG CB   1 1 
       18 18834 1 1 10 ARG CD   C 16.416 -15.151  -2.446 1.00 . A A . 10 ARG CD   1 1 
       18 18835 1 1 10 ARG CG   C 15.216 -15.254  -3.373 1.00 . A A . 10 ARG CG   1 1 
       18 18836 1 1 10 ARG CZ   C 17.734 -13.371  -1.379 1.00 . A A . 10 ARG CZ   1 1 
       18 18837 1 1 10 ARG H    H 13.196 -14.738  -4.844 1.00 . A A . 10 ARG H    1 1 
       18 18838 1 1 10 ARG HA   H 14.884 -16.009  -6.735 1.00 . A A . 10 ARG HA   1 1 
       18 18839 1 1 10 ARG HB2  H 16.540 -16.025  -4.841 1.00 . A A . 10 ARG HB2  1 1 
       18 18840 1 1 10 ARG HB3  H 15.867 -14.446  -5.225 1.00 . A A . 10 ARG HB3  1 1 
       18 18841 1 1 10 ARG HD2  H 16.129 -15.503  -1.467 1.00 . A A . 10 ARG HD2  1 1 
       18 18842 1 1 10 ARG HD3  H 17.208 -15.773  -2.835 1.00 . A A . 10 ARG HD3  1 1 
       18 18843 1 1 10 ARG HE   H 16.596 -13.131  -2.999 1.00 . A A . 10 ARG HE   1 1 
       18 18844 1 1 10 ARG HG2  H 14.628 -14.352  -3.284 1.00 . A A . 10 ARG HG2  1 1 
       18 18845 1 1 10 ARG HG3  H 14.619 -16.105  -3.083 1.00 . A A . 10 ARG HG3  1 1 
       18 18846 1 1 10 ARG HH11 H 17.870 -15.180  -0.489 1.00 . A A . 10 ARG HH11 1 1 
       18 18847 1 1 10 ARG HH12 H 18.795 -13.916   0.253 1.00 . A A . 10 ARG HH12 1 1 
       18 18848 1 1 10 ARG HH21 H 17.809 -11.459  -2.030 1.00 . A A . 10 ARG HH21 1 1 
       18 18849 1 1 10 ARG HH22 H 18.758 -11.800  -0.624 1.00 . A A . 10 ARG HH22 1 1 
       18 18850 1 1 10 ARG N    N 13.303 -15.404  -5.555 1.00 . A A . 10 ARG N    1 1 
       18 18851 1 1 10 ARG NE   N 16.904 -13.779  -2.332 1.00 . A A . 10 ARG NE   1 1 
       18 18852 1 1 10 ARG NH1  N 18.168 -14.226  -0.463 1.00 . A A . 10 ARG NH1  1 1 
       18 18853 1 1 10 ARG NH2  N 18.133 -12.106  -1.341 1.00 . A A . 10 ARG NH2  1 1 
       18 18854 1 1 10 ARG O    O 15.168 -18.409  -5.876 1.00 . A A . 10 ARG O    1 1 
       18 18855 1 1 11 GLU C    C 12.430 -19.985  -4.959 1.00 . A A . 11 GLU C    1 1 
       18 18856 1 1 11 GLU CA   C 13.327 -19.237  -3.977 1.00 . A A . 11 GLU CA   1 1 
       18 18857 1 1 11 GLU CB   C 12.701 -19.257  -2.581 1.00 . A A . 11 GLU CB   1 1 
       18 18858 1 1 11 GLU CD   C 13.841 -19.597  -0.353 1.00 . A A . 11 GLU CD   1 1 
       18 18859 1 1 11 GLU CG   C 13.587 -18.648  -1.508 1.00 . A A . 11 GLU CG   1 1 
       18 18860 1 1 11 GLU H    H 13.008 -17.145  -4.021 1.00 . A A . 11 GLU H    1 1 
       18 18861 1 1 11 GLU HA   H 14.287 -19.729  -3.938 1.00 . A A . 11 GLU HA   1 1 
       18 18862 1 1 11 GLU HB2  H 11.772 -18.707  -2.608 1.00 . A A . 11 GLU HB2  1 1 
       18 18863 1 1 11 GLU HB3  H 12.494 -20.282  -2.308 1.00 . A A . 11 GLU HB3  1 1 
       18 18864 1 1 11 GLU HG2  H 14.535 -18.382  -1.950 1.00 . A A . 11 GLU HG2  1 1 
       18 18865 1 1 11 GLU HG3  H 13.108 -17.759  -1.126 1.00 . A A . 11 GLU HG3  1 1 
       18 18866 1 1 11 GLU N    N 13.545 -17.864  -4.415 1.00 . A A . 11 GLU N    1 1 
       18 18867 1 1 11 GLU O    O 12.497 -21.209  -5.068 1.00 . A A . 11 GLU O    1 1 
       18 18868 1 1 11 GLU OE1  O 12.987 -19.666   0.556 1.00 . A A . 11 GLU OE1  1 1 
       18 18869 1 1 11 GLU OE2  O 14.893 -20.269  -0.357 1.00 . A A . 11 GLU OE2  1 1 
       18 18870 1 1 12 ALA C    C 11.443 -20.356  -7.859 1.00 . A A . 12 ALA C    1 1 
       18 18871 1 1 12 ALA CA   C 10.683 -19.832  -6.646 1.00 . A A . 12 ALA CA   1 1 
       18 18872 1 1 12 ALA CB   C  9.636 -18.815  -7.076 1.00 . A A . 12 ALA CB   1 1 
       18 18873 1 1 12 ALA H    H 11.585 -18.269  -5.540 1.00 . A A . 12 ALA H    1 1 
       18 18874 1 1 12 ALA HA   H 10.173 -20.656  -6.169 1.00 . A A . 12 ALA HA   1 1 
       18 18875 1 1 12 ALA HB1  H 10.128 -17.947  -7.492 1.00 . A A . 12 ALA HB1  1 1 
       18 18876 1 1 12 ALA HB2  H  8.992 -19.255  -7.822 1.00 . A A . 12 ALA HB2  1 1 
       18 18877 1 1 12 ALA HB3  H  9.047 -18.520  -6.220 1.00 . A A . 12 ALA HB3  1 1 
       18 18878 1 1 12 ALA N    N 11.592 -19.240  -5.672 1.00 . A A . 12 ALA N    1 1 
       18 18879 1 1 12 ALA O    O 11.030 -21.329  -8.490 1.00 . A A . 12 ALA O    1 1 
       18 18880 1 1 13 PHE C    C 14.350 -21.212  -8.927 1.00 . A A . 13 PHE C    1 1 
       18 18881 1 1 13 PHE CA   C 13.374 -20.106  -9.319 1.00 . A A . 13 PHE CA   1 1 
       18 18882 1 1 13 PHE CB   C 14.144 -18.903  -9.869 1.00 . A A . 13 PHE CB   1 1 
       18 18883 1 1 13 PHE CD1  C 12.367 -17.583 -11.051 1.00 . A A . 13 PHE CD1  1 1 
       18 18884 1 1 13 PHE CD2  C 14.139 -18.513 -12.348 1.00 . A A . 13 PHE CD2  1 1 
       18 18885 1 1 13 PHE CE1  C 11.807 -17.048 -12.195 1.00 . A A . 13 PHE CE1  1 1 
       18 18886 1 1 13 PHE CE2  C 13.583 -17.979 -13.496 1.00 . A A . 13 PHE CE2  1 1 
       18 18887 1 1 13 PHE CG   C 13.538 -18.322 -11.114 1.00 . A A . 13 PHE CG   1 1 
       18 18888 1 1 13 PHE CZ   C 12.416 -17.245 -13.419 1.00 . A A . 13 PHE CZ   1 1 
       18 18889 1 1 13 PHE H    H 12.834 -18.937  -7.638 1.00 . A A . 13 PHE H    1 1 
       18 18890 1 1 13 PHE HA   H 12.713 -20.480 -10.086 1.00 . A A . 13 PHE HA   1 1 
       18 18891 1 1 13 PHE HB2  H 14.169 -18.127  -9.119 1.00 . A A . 13 PHE HB2  1 1 
       18 18892 1 1 13 PHE HB3  H 15.154 -19.207 -10.101 1.00 . A A . 13 PHE HB3  1 1 
       18 18893 1 1 13 PHE HD1  H 11.890 -17.427 -10.095 1.00 . A A . 13 PHE HD1  1 1 
       18 18894 1 1 13 PHE HD2  H 15.053 -19.087 -12.409 1.00 . A A . 13 PHE HD2  1 1 
       18 18895 1 1 13 PHE HE1  H 10.895 -16.473 -12.132 1.00 . A A . 13 PHE HE1  1 1 
       18 18896 1 1 13 PHE HE2  H 14.063 -18.136 -14.451 1.00 . A A . 13 PHE HE2  1 1 
       18 18897 1 1 13 PHE HZ   H 11.980 -16.828 -14.314 1.00 . A A . 13 PHE HZ   1 1 
       18 18898 1 1 13 PHE N    N 12.557 -19.705  -8.180 1.00 . A A . 13 PHE N    1 1 
       18 18899 1 1 13 PHE O    O 14.879 -21.920  -9.783 1.00 . A A . 13 PHE O    1 1 
       18 18900 1 1 14 ARG C    C 14.796 -23.722  -7.010 1.00 . A A . 14 ARG C    1 1 
       18 18901 1 1 14 ARG CA   C 15.495 -22.371  -7.119 1.00 . A A . 14 ARG CA   1 1 
       18 18902 1 1 14 ARG CB   C 16.046 -21.958  -5.753 1.00 . A A . 14 ARG CB   1 1 
       18 18903 1 1 14 ARG CD   C 18.198 -21.277  -4.649 1.00 . A A . 14 ARG CD   1 1 
       18 18904 1 1 14 ARG CG   C 17.271 -21.062  -5.835 1.00 . A A . 14 ARG CG   1 1 
       18 18905 1 1 14 ARG CZ   C 17.979 -19.181  -3.384 1.00 . A A . 14 ARG CZ   1 1 
       18 18906 1 1 14 ARG H    H 14.131 -20.757  -6.992 1.00 . A A . 14 ARG H    1 1 
       18 18907 1 1 14 ARG HA   H 16.315 -22.458  -7.816 1.00 . A A . 14 ARG HA   1 1 
       18 18908 1 1 14 ARG HB2  H 15.275 -21.427  -5.213 1.00 . A A . 14 ARG HB2  1 1 
       18 18909 1 1 14 ARG HB3  H 16.313 -22.847  -5.202 1.00 . A A . 14 ARG HB3  1 1 
       18 18910 1 1 14 ARG HD2  H 18.188 -22.324  -4.386 1.00 . A A . 14 ARG HD2  1 1 
       18 18911 1 1 14 ARG HD3  H 19.199 -20.988  -4.935 1.00 . A A . 14 ARG HD3  1 1 
       18 18912 1 1 14 ARG HE   H 17.357 -20.966  -2.748 1.00 . A A . 14 ARG HE   1 1 
       18 18913 1 1 14 ARG HG2  H 17.809 -21.287  -6.744 1.00 . A A . 14 ARG HG2  1 1 
       18 18914 1 1 14 ARG HG3  H 16.951 -20.031  -5.849 1.00 . A A . 14 ARG HG3  1 1 
       18 18915 1 1 14 ARG HH11 H 18.864 -18.995  -5.190 1.00 . A A . 14 ARG HH11 1 1 
       18 18916 1 1 14 ARG HH12 H 18.703 -17.524  -4.287 1.00 . A A . 14 ARG HH12 1 1 
       18 18917 1 1 14 ARG HH21 H 17.140 -19.038  -1.550 1.00 . A A . 14 ARG HH21 1 1 
       18 18918 1 1 14 ARG HH22 H 17.723 -17.550  -2.217 1.00 . A A . 14 ARG HH22 1 1 
       18 18919 1 1 14 ARG N    N 14.583 -21.353  -7.626 1.00 . A A . 14 ARG N    1 1 
       18 18920 1 1 14 ARG NE   N 17.791 -20.492  -3.487 1.00 . A A . 14 ARG NE   1 1 
       18 18921 1 1 14 ARG NH1  N 18.564 -18.512  -4.367 1.00 . A A . 14 ARG NH1  1 1 
       18 18922 1 1 14 ARG NH2  N 17.581 -18.536  -2.294 1.00 . A A . 14 ARG NH2  1 1 
       18 18923 1 1 14 ARG O    O 15.396 -24.766  -7.266 1.00 . A A . 14 ARG O    1 1 
       18 18924 1 1 15 VAL C    C 12.711 -25.706  -7.791 1.00 . A A . 15 VAL C    1 1 
       18 18925 1 1 15 VAL CA   C 12.741 -24.917  -6.487 1.00 . A A . 15 VAL CA   1 1 
       18 18926 1 1 15 VAL CB   C 11.295 -24.612  -6.052 1.00 . A A . 15 VAL CB   1 1 
       18 18927 1 1 15 VAL CG1  C 10.484 -25.895  -5.954 1.00 . A A . 15 VAL CG1  1 1 
       18 18928 1 1 15 VAL CG2  C 11.284 -23.862  -4.728 1.00 . A A . 15 VAL CG2  1 1 
       18 18929 1 1 15 VAL H    H 13.099 -22.832  -6.439 1.00 . A A . 15 VAL H    1 1 
       18 18930 1 1 15 VAL HA   H 13.204 -25.523  -5.721 1.00 . A A . 15 VAL HA   1 1 
       18 18931 1 1 15 VAL HB   H 10.841 -23.981  -6.802 1.00 . A A . 15 VAL HB   1 1 
       18 18932 1 1 15 VAL HG11 H 10.959 -26.568  -5.256 1.00 . A A . 15 VAL HG11 1 1 
       18 18933 1 1 15 VAL HG12 H  9.486 -25.665  -5.611 1.00 . A A . 15 VAL HG12 1 1 
       18 18934 1 1 15 VAL HG13 H 10.432 -26.363  -6.926 1.00 . A A . 15 VAL HG13 1 1 
       18 18935 1 1 15 VAL HG21 H 10.955 -24.525  -3.942 1.00 . A A . 15 VAL HG21 1 1 
       18 18936 1 1 15 VAL HG22 H 12.281 -23.508  -4.506 1.00 . A A . 15 VAL HG22 1 1 
       18 18937 1 1 15 VAL HG23 H 10.611 -23.020  -4.796 1.00 . A A . 15 VAL HG23 1 1 
       18 18938 1 1 15 VAL N    N 13.522 -23.695  -6.629 1.00 . A A . 15 VAL N    1 1 
       18 18939 1 1 15 VAL O    O 12.490 -26.917  -7.792 1.00 . A A . 15 VAL O    1 1 
       18 18940 1 1 16 PHE C    C 14.300 -26.256 -10.524 1.00 . A A . 16 PHE C    1 1 
       18 18941 1 1 16 PHE CA   C 12.936 -25.646 -10.214 1.00 . A A . 16 PHE CA   1 1 
       18 18942 1 1 16 PHE CB   C 12.561 -24.631 -11.295 1.00 . A A . 16 PHE CB   1 1 
       18 18943 1 1 16 PHE CD1  C 10.091 -25.071 -11.276 1.00 . A A . 16 PHE CD1  1 1 
       18 18944 1 1 16 PHE CD2  C 10.842 -22.818 -11.064 1.00 . A A . 16 PHE CD2  1 1 
       18 18945 1 1 16 PHE CE1  C  8.779 -24.643 -11.198 1.00 . A A . 16 PHE CE1  1 1 
       18 18946 1 1 16 PHE CE2  C  9.532 -22.384 -10.985 1.00 . A A . 16 PHE CE2  1 1 
       18 18947 1 1 16 PHE CG   C 11.136 -24.164 -11.210 1.00 . A A . 16 PHE CG   1 1 
       18 18948 1 1 16 PHE CZ   C  8.499 -23.298 -11.052 1.00 . A A . 16 PHE CZ   1 1 
       18 18949 1 1 16 PHE H    H 13.108 -24.048  -8.836 1.00 . A A . 16 PHE H    1 1 
       18 18950 1 1 16 PHE HA   H 12.198 -26.434 -10.200 1.00 . A A . 16 PHE HA   1 1 
       18 18951 1 1 16 PHE HB2  H 13.199 -23.765 -11.203 1.00 . A A . 16 PHE HB2  1 1 
       18 18952 1 1 16 PHE HB3  H 12.707 -25.079 -12.266 1.00 . A A . 16 PHE HB3  1 1 
       18 18953 1 1 16 PHE HD1  H 10.308 -26.123 -11.389 1.00 . A A . 16 PHE HD1  1 1 
       18 18954 1 1 16 PHE HD2  H 11.650 -22.101 -11.011 1.00 . A A . 16 PHE HD2  1 1 
       18 18955 1 1 16 PHE HE1  H  7.973 -25.360 -11.250 1.00 . A A . 16 PHE HE1  1 1 
       18 18956 1 1 16 PHE HE2  H  9.317 -21.332 -10.871 1.00 . A A . 16 PHE HE2  1 1 
       18 18957 1 1 16 PHE HZ   H  7.475 -22.962 -10.991 1.00 . A A . 16 PHE HZ   1 1 
       18 18958 1 1 16 PHE N    N 12.937 -25.011  -8.901 1.00 . A A . 16 PHE N    1 1 
       18 18959 1 1 16 PHE O    O 14.393 -27.389 -10.996 1.00 . A A . 16 PHE O    1 1 
       18 18960 1 1 17 ASP C    C 17.084 -27.097  -9.559 1.00 . A A . 17 ASP C    1 1 
       18 18961 1 1 17 ASP CA   C 16.716 -25.959 -10.506 1.00 . A A . 17 ASP CA   1 1 
       18 18962 1 1 17 ASP CB   C 17.708 -24.805 -10.347 1.00 . A A . 17 ASP CB   1 1 
       18 18963 1 1 17 ASP CG   C 17.439 -23.672 -11.318 1.00 . A A . 17 ASP CG   1 1 
       18 18964 1 1 17 ASP H    H 15.217 -24.600  -9.881 1.00 . A A . 17 ASP H    1 1 
       18 18965 1 1 17 ASP HA   H 16.761 -26.323 -11.521 1.00 . A A . 17 ASP HA   1 1 
       18 18966 1 1 17 ASP HB2  H 17.640 -24.417  -9.342 1.00 . A A . 17 ASP HB2  1 1 
       18 18967 1 1 17 ASP HB3  H 18.708 -25.174 -10.520 1.00 . A A . 17 ASP HB3  1 1 
       18 18968 1 1 17 ASP N    N 15.356 -25.495 -10.256 1.00 . A A . 17 ASP N    1 1 
       18 18969 1 1 17 ASP O    O 16.909 -26.990  -8.345 1.00 . A A . 17 ASP O    1 1 
       18 18970 1 1 17 ASP OD1  O 17.107 -23.959 -12.487 1.00 . A A . 17 ASP OD1  1 1 
       18 18971 1 1 17 ASP OD2  O 17.561 -22.499 -10.908 1.00 . A A . 17 ASP OD2  1 1 
       18 18972 1 1 18 LYS C    C 18.921 -28.937  -8.196 1.00 . A A . 18 LYS C    1 1 
       18 18973 1 1 18 LYS CA   C 17.988 -29.346  -9.331 1.00 . A A . 18 LYS CA   1 1 
       18 18974 1 1 18 LYS CB   C 18.672 -30.388 -10.218 1.00 . A A . 18 LYS CB   1 1 
       18 18975 1 1 18 LYS CD   C 19.206 -32.827 -10.492 1.00 . A A . 18 LYS CD   1 1 
       18 18976 1 1 18 LYS CE   C 20.302 -33.763 -10.009 1.00 . A A . 18 LYS CE   1 1 
       18 18977 1 1 18 LYS CG   C 18.964 -31.697  -9.506 1.00 . A A . 18 LYS CG   1 1 
       18 18978 1 1 18 LYS H    H 17.709 -28.212 -11.097 1.00 . A A . 18 LYS H    1 1 
       18 18979 1 1 18 LYS HA   H 17.093 -29.777  -8.907 1.00 . A A . 18 LYS HA   1 1 
       18 18980 1 1 18 LYS HB2  H 18.034 -30.597 -11.065 1.00 . A A . 18 LYS HB2  1 1 
       18 18981 1 1 18 LYS HB3  H 19.607 -29.980 -10.575 1.00 . A A . 18 LYS HB3  1 1 
       18 18982 1 1 18 LYS HD2  H 18.293 -33.391 -10.611 1.00 . A A . 18 LYS HD2  1 1 
       18 18983 1 1 18 LYS HD3  H 19.498 -32.406 -11.444 1.00 . A A . 18 LYS HD3  1 1 
       18 18984 1 1 18 LYS HE2  H 20.918 -33.238  -9.295 1.00 . A A . 18 LYS HE2  1 1 
       18 18985 1 1 18 LYS HE3  H 19.844 -34.616  -9.529 1.00 . A A . 18 LYS HE3  1 1 
       18 18986 1 1 18 LYS HG2  H 19.844 -31.574  -8.892 1.00 . A A . 18 LYS HG2  1 1 
       18 18987 1 1 18 LYS HG3  H 18.119 -31.951  -8.880 1.00 . A A . 18 LYS HG3  1 1 
       18 18988 1 1 18 LYS HZ1  H 21.019 -35.260 -11.277 1.00 . A A . 18 LYS HZ1  1 1 
       18 18989 1 1 18 LYS HZ2  H 22.161 -34.067 -10.912 1.00 . A A . 18 LYS HZ2  1 1 
       18 18990 1 1 18 LYS HZ3  H 20.914 -33.736 -12.006 1.00 . A A . 18 LYS HZ3  1 1 
       18 18991 1 1 18 LYS N    N 17.594 -28.187 -10.123 1.00 . A A . 18 LYS N    1 1 
       18 18992 1 1 18 LYS NZ   N 21.159 -34.240 -11.129 1.00 . A A . 18 LYS NZ   1 1 
       18 18993 1 1 18 LYS O    O 18.888 -29.521  -7.112 1.00 . A A . 18 LYS O    1 1 
       18 18994 1 1 19 ASP C    C 20.423 -25.979  -7.120 1.00 . A A . 19 ASP C    1 1 
       18 18995 1 1 19 ASP CA   C 20.692 -27.444  -7.450 1.00 . A A . 19 ASP CA   1 1 
       18 18996 1 1 19 ASP CB   C 22.129 -27.612  -7.944 1.00 . A A . 19 ASP CB   1 1 
       18 18997 1 1 19 ASP CG   C 23.070 -28.065  -6.846 1.00 . A A . 19 ASP CG   1 1 
       18 18998 1 1 19 ASP H    H 19.729 -27.507  -9.334 1.00 . A A . 19 ASP H    1 1 
       18 18999 1 1 19 ASP HA   H 20.558 -28.032  -6.554 1.00 . A A . 19 ASP HA   1 1 
       18 19000 1 1 19 ASP HB2  H 22.147 -28.349  -8.734 1.00 . A A . 19 ASP HB2  1 1 
       18 19001 1 1 19 ASP HB3  H 22.483 -26.667  -8.331 1.00 . A A . 19 ASP HB3  1 1 
       18 19002 1 1 19 ASP N    N 19.751 -27.932  -8.451 1.00 . A A . 19 ASP N    1 1 
       18 19003 1 1 19 ASP O    O 19.830 -25.251  -7.915 1.00 . A A . 19 ASP O    1 1 
       18 19004 1 1 19 ASP OD1  O 23.009 -27.491  -5.738 1.00 . A A . 19 ASP OD1  1 1 
       18 19005 1 1 19 ASP OD2  O 23.867 -28.994  -7.093 1.00 . A A . 19 ASP OD2  1 1 
       18 19006 1 1 20 GLY C    C 21.264 -23.183  -6.494 1.00 . A A . 20 GLY C    1 1 
       18 19007 1 1 20 GLY CA   C 20.658 -24.177  -5.524 1.00 . A A . 20 GLY CA   1 1 
       18 19008 1 1 20 GLY H    H 21.328 -26.178  -5.345 1.00 . A A . 20 GLY H    1 1 
       18 19009 1 1 20 GLY HA2  H 19.597 -23.989  -5.447 1.00 . A A . 20 GLY HA2  1 1 
       18 19010 1 1 20 GLY HA3  H 21.109 -24.036  -4.553 1.00 . A A . 20 GLY HA3  1 1 
       18 19011 1 1 20 GLY N    N 20.862 -25.553  -5.939 1.00 . A A . 20 GLY N    1 1 
       18 19012 1 1 20 GLY O    O 22.440 -23.283  -6.841 1.00 . A A . 20 GLY O    1 1 
       18 19013 1 1 21 ASN C    C 21.525 -21.850  -9.117 1.00 . A A . 21 ASN C    1 1 
       18 19014 1 1 21 ASN CA   C 20.922 -21.206  -7.872 1.00 . A A . 21 ASN CA   1 1 
       18 19015 1 1 21 ASN CB   C 21.955 -20.297  -7.203 1.00 . A A . 21 ASN CB   1 1 
       18 19016 1 1 21 ASN CG   C 22.671 -19.404  -8.198 1.00 . A A . 21 ASN CG   1 1 
       18 19017 1 1 21 ASN H    H 19.530 -22.195  -6.621 1.00 . A A . 21 ASN H    1 1 
       18 19018 1 1 21 ASN HA   H 20.069 -20.612  -8.166 1.00 . A A . 21 ASN HA   1 1 
       18 19019 1 1 21 ASN HB2  H 21.457 -19.669  -6.479 1.00 . A A . 21 ASN HB2  1 1 
       18 19020 1 1 21 ASN HB3  H 22.690 -20.906  -6.700 1.00 . A A . 21 ASN HB3  1 1 
       18 19021 1 1 21 ASN HD21 H 20.940 -18.935  -9.059 1.00 . A A . 21 ASN HD21 1 1 
       18 19022 1 1 21 ASN HD22 H 22.345 -18.201  -9.747 1.00 . A A . 21 ASN HD22 1 1 
       18 19023 1 1 21 ASN N    N 20.458 -22.222  -6.934 1.00 . A A . 21 ASN N    1 1 
       18 19024 1 1 21 ASN ND2  N 21.908 -18.784  -9.091 1.00 . A A . 21 ASN ND2  1 1 
       18 19025 1 1 21 ASN O    O 22.724 -22.125  -9.167 1.00 . A A . 21 ASN O    1 1 
       18 19026 1 1 21 ASN OD1  O 23.894 -19.274  -8.164 1.00 . A A . 21 ASN OD1  1 1 
       18 19027 1 1 22 GLY C    C 20.653 -21.972 -12.584 1.00 . A A . 22 GLY C    1 1 
       18 19028 1 1 22 GLY CA   C 21.154 -22.697 -11.351 1.00 . A A . 22 GLY CA   1 1 
       18 19029 1 1 22 GLY H    H 19.741 -21.847 -10.024 1.00 . A A . 22 GLY H    1 1 
       18 19030 1 1 22 GLY HA2  H 22.234 -22.689 -11.355 1.00 . A A . 22 GLY HA2  1 1 
       18 19031 1 1 22 GLY HA3  H 20.812 -23.721 -11.386 1.00 . A A . 22 GLY HA3  1 1 
       18 19032 1 1 22 GLY N    N 20.686 -22.088 -10.120 1.00 . A A . 22 GLY N    1 1 
       18 19033 1 1 22 GLY O    O 20.877 -20.771 -12.740 1.00 . A A . 22 GLY O    1 1 
       18 19034 1 1 23 TYR C    C 18.205 -22.876 -15.159 1.00 . A A . 23 TYR C    1 1 
       18 19035 1 1 23 TYR CA   C 19.446 -22.121 -14.691 1.00 . A A . 23 TYR CA   1 1 
       18 19036 1 1 23 TYR CB   C 20.511 -22.137 -15.789 1.00 . A A . 23 TYR CB   1 1 
       18 19037 1 1 23 TYR CD1  C 21.781 -19.955 -15.809 1.00 . A A . 23 TYR CD1  1 1 
       18 19038 1 1 23 TYR CD2  C 22.823 -21.854 -14.814 1.00 . A A . 23 TYR CD2  1 1 
       18 19039 1 1 23 TYR CE1  C 22.891 -19.186 -15.516 1.00 . A A . 23 TYR CE1  1 1 
       18 19040 1 1 23 TYR CE2  C 23.936 -21.092 -14.515 1.00 . A A . 23 TYR CE2  1 1 
       18 19041 1 1 23 TYR CG   C 21.727 -21.300 -15.465 1.00 . A A . 23 TYR CG   1 1 
       18 19042 1 1 23 TYR CZ   C 23.965 -19.759 -14.869 1.00 . A A . 23 TYR CZ   1 1 
       18 19043 1 1 23 TYR H    H 19.830 -23.654 -13.283 1.00 . A A . 23 TYR H    1 1 
       18 19044 1 1 23 TYR HA   H 19.173 -21.097 -14.483 1.00 . A A . 23 TYR HA   1 1 
       18 19045 1 1 23 TYR HB2  H 20.840 -23.153 -15.947 1.00 . A A . 23 TYR HB2  1 1 
       18 19046 1 1 23 TYR HB3  H 20.080 -21.758 -16.704 1.00 . A A . 23 TYR HB3  1 1 
       18 19047 1 1 23 TYR HD1  H 20.937 -19.509 -16.316 1.00 . A A . 23 TYR HD1  1 1 
       18 19048 1 1 23 TYR HD2  H 22.797 -22.898 -14.539 1.00 . A A . 23 TYR HD2  1 1 
       18 19049 1 1 23 TYR HE1  H 22.914 -18.142 -15.792 1.00 . A A . 23 TYR HE1  1 1 
       18 19050 1 1 23 TYR HE2  H 24.778 -21.541 -14.009 1.00 . A A . 23 TYR HE2  1 1 
       18 19051 1 1 23 TYR HH   H 25.023 -18.701 -13.661 1.00 . A A . 23 TYR HH   1 1 
       18 19052 1 1 23 TYR N    N 19.976 -22.701 -13.463 1.00 . A A . 23 TYR N    1 1 
       18 19053 1 1 23 TYR O    O 18.210 -24.104 -15.249 1.00 . A A . 23 TYR O    1 1 
       18 19054 1 1 23 TYR OH   O 25.072 -18.997 -14.574 1.00 . A A . 23 TYR OH   1 1 
       18 19055 1 1 24 ILE C    C 15.686 -22.481 -17.407 1.00 . A A . 24 ILE C    1 1 
       18 19056 1 1 24 ILE CA   C 15.898 -22.730 -15.917 1.00 . A A . 24 ILE CA   1 1 
       18 19057 1 1 24 ILE CB   C 14.689 -22.179 -15.139 1.00 . A A . 24 ILE CB   1 1 
       18 19058 1 1 24 ILE CD1  C 13.407 -20.142 -15.968 1.00 . A A . 24 ILE CD1  1 1 
       18 19059 1 1 24 ILE CG1  C 14.636 -20.653 -15.249 1.00 . A A . 24 ILE CG1  1 1 
       18 19060 1 1 24 ILE CG2  C 14.757 -22.608 -13.681 1.00 . A A . 24 ILE CG2  1 1 
       18 19061 1 1 24 ILE H    H 17.204 -21.159 -15.366 1.00 . A A . 24 ILE H    1 1 
       18 19062 1 1 24 ILE HA   H 15.956 -23.795 -15.746 1.00 . A A . 24 ILE HA   1 1 
       18 19063 1 1 24 ILE HB   H 13.791 -22.595 -15.571 1.00 . A A . 24 ILE HB   1 1 
       18 19064 1 1 24 ILE HD11 H 12.950 -20.949 -16.520 1.00 . A A . 24 ILE HD11 1 1 
       18 19065 1 1 24 ILE HD12 H 12.704 -19.753 -15.247 1.00 . A A . 24 ILE HD12 1 1 
       18 19066 1 1 24 ILE HD13 H 13.692 -19.355 -16.652 1.00 . A A . 24 ILE HD13 1 1 
       18 19067 1 1 24 ILE HG12 H 14.642 -20.227 -14.259 1.00 . A A . 24 ILE HG12 1 1 
       18 19068 1 1 24 ILE HG13 H 15.505 -20.309 -15.791 1.00 . A A . 24 ILE HG13 1 1 
       18 19069 1 1 24 ILE HG21 H 15.497 -22.015 -13.166 1.00 . A A . 24 ILE HG21 1 1 
       18 19070 1 1 24 ILE HG22 H 13.792 -22.461 -13.218 1.00 . A A . 24 ILE HG22 1 1 
       18 19071 1 1 24 ILE HG23 H 15.028 -23.651 -13.625 1.00 . A A . 24 ILE HG23 1 1 
       18 19072 1 1 24 ILE N    N 17.145 -22.132 -15.457 1.00 . A A . 24 ILE N    1 1 
       18 19073 1 1 24 ILE O    O 16.390 -21.677 -18.019 1.00 . A A . 24 ILE O    1 1 
       18 19074 1 1 25 SER C    C 13.247 -22.064 -19.615 1.00 . A A . 25 SER C    1 1 
       18 19075 1 1 25 SER CA   C 14.407 -23.032 -19.403 1.00 . A A . 25 SER CA   1 1 
       18 19076 1 1 25 SER CB   C 14.069 -24.393 -20.015 1.00 . A A . 25 SER CB   1 1 
       18 19077 1 1 25 SER H    H 14.185 -23.801 -17.444 1.00 . A A . 25 SER H    1 1 
       18 19078 1 1 25 SER HA   H 15.285 -22.636 -19.892 1.00 . A A . 25 SER HA   1 1 
       18 19079 1 1 25 SER HB2  H 13.109 -24.335 -20.506 1.00 . A A . 25 SER HB2  1 1 
       18 19080 1 1 25 SER HB3  H 14.828 -24.659 -20.736 1.00 . A A . 25 SER HB3  1 1 
       18 19081 1 1 25 SER HG   H 14.165 -26.257 -19.421 1.00 . A A . 25 SER HG   1 1 
       18 19082 1 1 25 SER N    N 14.711 -23.176 -17.985 1.00 . A A . 25 SER N    1 1 
       18 19083 1 1 25 SER O    O 12.577 -21.663 -18.664 1.00 . A A . 25 SER O    1 1 
       18 19084 1 1 25 SER OG   O 14.012 -25.399 -19.019 1.00 . A A . 25 SER OG   1 1 
       18 19085 1 1 26 ALA C    C 10.643 -21.162 -20.503 1.00 . A A . 26 ALA C    1 1 
       18 19086 1 1 26 ALA CA   C 11.938 -20.772 -21.209 1.00 . A A . 26 ALA CA   1 1 
       18 19087 1 1 26 ALA CB   C 11.729 -20.735 -22.715 1.00 . A A . 26 ALA CB   1 1 
       18 19088 1 1 26 ALA H    H 13.586 -22.045 -21.585 1.00 . A A . 26 ALA H    1 1 
       18 19089 1 1 26 ALA HA   H 12.228 -19.783 -20.886 1.00 . A A . 26 ALA HA   1 1 
       18 19090 1 1 26 ALA HB1  H 12.416 -21.421 -23.190 1.00 . A A . 26 ALA HB1  1 1 
       18 19091 1 1 26 ALA HB2  H 10.715 -21.024 -22.945 1.00 . A A . 26 ALA HB2  1 1 
       18 19092 1 1 26 ALA HB3  H 11.910 -19.735 -23.079 1.00 . A A . 26 ALA HB3  1 1 
       18 19093 1 1 26 ALA N    N 13.017 -21.692 -20.870 1.00 . A A . 26 ALA N    1 1 
       18 19094 1 1 26 ALA O    O  9.934 -20.308 -19.972 1.00 . A A . 26 ALA O    1 1 
       18 19095 1 1 27 ALA C    C  8.976 -22.382 -18.457 1.00 . A A . 27 ALA C    1 1 
       18 19096 1 1 27 ALA CA   C  9.133 -22.959 -19.860 1.00 . A A . 27 ALA CA   1 1 
       18 19097 1 1 27 ALA CB   C  9.156 -24.479 -19.809 1.00 . A A . 27 ALA CB   1 1 
       18 19098 1 1 27 ALA H    H 10.947 -23.088 -20.942 1.00 . A A . 27 ALA H    1 1 
       18 19099 1 1 27 ALA HA   H  8.287 -22.656 -20.460 1.00 . A A . 27 ALA HA   1 1 
       18 19100 1 1 27 ALA HB1  H  8.221 -24.839 -19.403 1.00 . A A . 27 ALA HB1  1 1 
       18 19101 1 1 27 ALA HB2  H  9.291 -24.871 -20.806 1.00 . A A . 27 ALA HB2  1 1 
       18 19102 1 1 27 ALA HB3  H  9.971 -24.805 -19.180 1.00 . A A . 27 ALA HB3  1 1 
       18 19103 1 1 27 ALA N    N 10.342 -22.456 -20.502 1.00 . A A . 27 ALA N    1 1 
       18 19104 1 1 27 ALA O    O  8.003 -21.686 -18.167 1.00 . A A . 27 ALA O    1 1 
       18 19105 1 1 28 ASP C    C  9.720 -20.673 -16.185 1.00 . A A . 28 ASP C    1 1 
       18 19106 1 1 28 ASP CA   C  9.908 -22.187 -16.218 1.00 . A A . 28 ASP CA   1 1 
       18 19107 1 1 28 ASP CB   C 11.197 -22.569 -15.488 1.00 . A A . 28 ASP CB   1 1 
       18 19108 1 1 28 ASP CG   C 10.981 -23.676 -14.474 1.00 . A A . 28 ASP CG   1 1 
       18 19109 1 1 28 ASP H    H 10.690 -23.236 -17.882 1.00 . A A . 28 ASP H    1 1 
       18 19110 1 1 28 ASP HA   H  9.071 -22.651 -15.719 1.00 . A A . 28 ASP HA   1 1 
       18 19111 1 1 28 ASP HB2  H 11.926 -22.905 -16.210 1.00 . A A . 28 ASP HB2  1 1 
       18 19112 1 1 28 ASP HB3  H 11.581 -21.702 -14.971 1.00 . A A . 28 ASP HB3  1 1 
       18 19113 1 1 28 ASP N    N  9.939 -22.676 -17.591 1.00 . A A . 28 ASP N    1 1 
       18 19114 1 1 28 ASP O    O  9.122 -20.131 -15.254 1.00 . A A . 28 ASP O    1 1 
       18 19115 1 1 28 ASP OD1  O  9.922 -23.676 -13.813 1.00 . A A . 28 ASP OD1  1 1 
       18 19116 1 1 28 ASP OD2  O 11.872 -24.541 -14.342 1.00 . A A . 28 ASP OD2  1 1 
       18 19117 1 1 29 LEU C    C  8.690 -18.124 -17.597 1.00 . A A . 29 LEU C    1 1 
       18 19118 1 1 29 LEU CA   C 10.125 -18.544 -17.293 1.00 . A A . 29 LEU CA   1 1 
       18 19119 1 1 29 LEU CB   C 11.066 -18.006 -18.372 1.00 . A A . 29 LEU CB   1 1 
       18 19120 1 1 29 LEU CD1  C 12.255 -16.173 -17.143 1.00 . A A . 29 LEU CD1  1 1 
       18 19121 1 1 29 LEU CD2  C 11.989 -16.041 -19.627 1.00 . A A . 29 LEU CD2  1 1 
       18 19122 1 1 29 LEU CG   C 11.355 -16.505 -18.323 1.00 . A A . 29 LEU CG   1 1 
       18 19123 1 1 29 LEU H    H 10.700 -20.483 -17.917 1.00 . A A . 29 LEU H    1 1 
       18 19124 1 1 29 LEU HA   H 10.413 -18.132 -16.337 1.00 . A A . 29 LEU HA   1 1 
       18 19125 1 1 29 LEU HB2  H 12.006 -18.527 -18.280 1.00 . A A . 29 LEU HB2  1 1 
       18 19126 1 1 29 LEU HB3  H 10.625 -18.228 -19.334 1.00 . A A . 29 LEU HB3  1 1 
       18 19127 1 1 29 LEU HD11 H 12.754 -15.233 -17.324 1.00 . A A . 29 LEU HD11 1 1 
       18 19128 1 1 29 LEU HD12 H 12.991 -16.954 -17.021 1.00 . A A . 29 LEU HD12 1 1 
       18 19129 1 1 29 LEU HD13 H 11.659 -16.098 -16.246 1.00 . A A . 29 LEU HD13 1 1 
       18 19130 1 1 29 LEU HD21 H 11.370 -15.279 -20.076 1.00 . A A . 29 LEU HD21 1 1 
       18 19131 1 1 29 LEU HD22 H 12.075 -16.879 -20.303 1.00 . A A . 29 LEU HD22 1 1 
       18 19132 1 1 29 LEU HD23 H 12.970 -15.637 -19.426 1.00 . A A . 29 LEU HD23 1 1 
       18 19133 1 1 29 LEU HG   H 10.425 -15.970 -18.193 1.00 . A A . 29 LEU HG   1 1 
       18 19134 1 1 29 LEU N    N 10.235 -19.996 -17.205 1.00 . A A . 29 LEU N    1 1 
       18 19135 1 1 29 LEU O    O  8.104 -17.315 -16.878 1.00 . A A . 29 LEU O    1 1 
       18 19136 1 1 30 ARG C    C  5.785 -18.657 -17.931 1.00 . A A . 30 ARG C    1 1 
       18 19137 1 1 30 ARG CA   C  6.764 -18.365 -19.065 1.00 . A A . 30 ARG CA   1 1 
       18 19138 1 1 30 ARG CB   C  6.375 -19.166 -20.308 1.00 . A A . 30 ARG CB   1 1 
       18 19139 1 1 30 ARG CD   C  5.568 -19.143 -22.688 1.00 . A A . 30 ARG CD   1 1 
       18 19140 1 1 30 ARG CG   C  5.984 -18.299 -21.494 1.00 . A A . 30 ARG CG   1 1 
       18 19141 1 1 30 ARG CZ   C  5.377 -17.541 -24.543 1.00 . A A . 30 ARG CZ   1 1 
       18 19142 1 1 30 ARG H    H  8.648 -19.319 -19.200 1.00 . A A . 30 ARG H    1 1 
       18 19143 1 1 30 ARG HA   H  6.722 -17.311 -19.298 1.00 . A A . 30 ARG HA   1 1 
       18 19144 1 1 30 ARG HB2  H  7.212 -19.783 -20.602 1.00 . A A . 30 ARG HB2  1 1 
       18 19145 1 1 30 ARG HB3  H  5.537 -19.802 -20.064 1.00 . A A . 30 ARG HB3  1 1 
       18 19146 1 1 30 ARG HD2  H  6.008 -20.124 -22.590 1.00 . A A . 30 ARG HD2  1 1 
       18 19147 1 1 30 ARG HD3  H  4.491 -19.231 -22.692 1.00 . A A . 30 ARG HD3  1 1 
       18 19148 1 1 30 ARG HE   H  6.795 -18.934 -24.381 1.00 . A A . 30 ARG HE   1 1 
       18 19149 1 1 30 ARG HG2  H  5.156 -17.667 -21.208 1.00 . A A . 30 ARG HG2  1 1 
       18 19150 1 1 30 ARG HG3  H  6.828 -17.687 -21.773 1.00 . A A . 30 ARG HG3  1 1 
       18 19151 1 1 30 ARG HH11 H  3.954 -17.367 -23.119 1.00 . A A . 30 ARG HH11 1 1 
       18 19152 1 1 30 ARG HH12 H  3.831 -16.243 -24.432 1.00 . A A . 30 ARG HH12 1 1 
       18 19153 1 1 30 ARG HH21 H  6.644 -17.460 -26.116 1.00 . A A . 30 ARG HH21 1 1 
       18 19154 1 1 30 ARG HH22 H  5.361 -16.298 -26.137 1.00 . A A . 30 ARG HH22 1 1 
       18 19155 1 1 30 ARG N    N  8.130 -18.681 -18.666 1.00 . A A . 30 ARG N    1 1 
       18 19156 1 1 30 ARG NE   N  6.001 -18.554 -23.952 1.00 . A A . 30 ARG NE   1 1 
       18 19157 1 1 30 ARG NH1  N  4.298 -17.007 -23.986 1.00 . A A . 30 ARG NH1  1 1 
       18 19158 1 1 30 ARG NH2  N  5.832 -17.060 -25.693 1.00 . A A . 30 ARG NH2  1 1 
       18 19159 1 1 30 ARG O    O  4.787 -17.956 -17.762 1.00 . A A . 30 ARG O    1 1 
       18 19160 1 1 31 HIS C    C  5.308 -19.056 -14.912 1.00 . A A . 31 HIS C    1 1 
       18 19161 1 1 31 HIS CA   C  5.225 -20.082 -16.038 1.00 . A A . 31 HIS CA   1 1 
       18 19162 1 1 31 HIS CB   C  5.623 -21.463 -15.517 1.00 . A A . 31 HIS CB   1 1 
       18 19163 1 1 31 HIS CD2  C  4.402 -23.652 -16.181 1.00 . A A . 31 HIS CD2  1 1 
       18 19164 1 1 31 HIS CE1  C  2.532 -23.320 -15.086 1.00 . A A . 31 HIS CE1  1 1 
       18 19165 1 1 31 HIS CG   C  4.507 -22.460 -15.548 1.00 . A A . 31 HIS CG   1 1 
       18 19166 1 1 31 HIS H    H  6.888 -20.217 -17.341 1.00 . A A . 31 HIS H    1 1 
       18 19167 1 1 31 HIS HA   H  4.207 -20.122 -16.397 1.00 . A A . 31 HIS HA   1 1 
       18 19168 1 1 31 HIS HB2  H  6.430 -21.850 -16.122 1.00 . A A . 31 HIS HB2  1 1 
       18 19169 1 1 31 HIS HB3  H  5.959 -21.371 -14.494 1.00 . A A . 31 HIS HB3  1 1 
       18 19170 1 1 31 HIS HD1  H  3.087 -21.508 -14.316 1.00 . A A . 31 HIS HD1  1 1 
       18 19171 1 1 31 HIS HD2  H  5.152 -24.114 -16.808 1.00 . A A . 31 HIS HD2  1 1 
       18 19172 1 1 31 HIS HE1  H  1.539 -23.456 -14.683 1.00 . A A . 31 HIS HE1  1 1 
       18 19173 1 1 31 HIS N    N  6.079 -19.697 -17.156 1.00 . A A . 31 HIS N    1 1 
       18 19174 1 1 31 HIS ND1  N  3.318 -22.281 -14.872 1.00 . A A . 31 HIS ND1  1 1 
       18 19175 1 1 31 HIS NE2  N  3.165 -24.167 -15.878 1.00 . A A . 31 HIS NE2  1 1 
       18 19176 1 1 31 HIS O    O  4.315 -18.415 -14.567 1.00 . A A . 31 HIS O    1 1 
       18 19177 1 1 32 VAL C    C  6.254 -16.558 -13.648 1.00 . A A . 32 VAL C    1 1 
       18 19178 1 1 32 VAL CA   C  6.713 -17.958 -13.255 1.00 . A A . 32 VAL CA   1 1 
       18 19179 1 1 32 VAL CB   C  8.195 -17.903 -12.841 1.00 . A A . 32 VAL CB   1 1 
       18 19180 1 1 32 VAL CG1  C  8.387 -16.958 -11.665 1.00 . A A . 32 VAL CG1  1 1 
       18 19181 1 1 32 VAL CG2  C  8.707 -19.296 -12.506 1.00 . A A . 32 VAL CG2  1 1 
       18 19182 1 1 32 VAL H    H  7.253 -19.445 -14.660 1.00 . A A . 32 VAL H    1 1 
       18 19183 1 1 32 VAL HA   H  6.136 -18.290 -12.404 1.00 . A A . 32 VAL HA   1 1 
       18 19184 1 1 32 VAL HB   H  8.767 -17.523 -13.676 1.00 . A A . 32 VAL HB   1 1 
       18 19185 1 1 32 VAL HG11 H  8.614 -15.968 -12.032 1.00 . A A . 32 VAL HG11 1 1 
       18 19186 1 1 32 VAL HG12 H  7.481 -16.926 -11.077 1.00 . A A . 32 VAL HG12 1 1 
       18 19187 1 1 32 VAL HG13 H  9.203 -17.309 -11.050 1.00 . A A . 32 VAL HG13 1 1 
       18 19188 1 1 32 VAL HG21 H  9.588 -19.506 -13.093 1.00 . A A . 32 VAL HG21 1 1 
       18 19189 1 1 32 VAL HG22 H  8.954 -19.345 -11.455 1.00 . A A . 32 VAL HG22 1 1 
       18 19190 1 1 32 VAL HG23 H  7.942 -20.024 -12.730 1.00 . A A . 32 VAL HG23 1 1 
       18 19191 1 1 32 VAL N    N  6.500 -18.906 -14.342 1.00 . A A . 32 VAL N    1 1 
       18 19192 1 1 32 VAL O    O  5.625 -15.855 -12.858 1.00 . A A . 32 VAL O    1 1 
       18 19193 1 1 33 MET C    C  4.674 -14.726 -15.491 1.00 . A A . 33 MET C    1 1 
       18 19194 1 1 33 MET CA   C  6.191 -14.845 -15.375 1.00 . A A . 33 MET CA   1 1 
       18 19195 1 1 33 MET CB   C  6.840 -14.584 -16.736 1.00 . A A . 33 MET CB   1 1 
       18 19196 1 1 33 MET CE   C  7.861 -12.213 -18.567 1.00 . A A . 33 MET CE   1 1 
       18 19197 1 1 33 MET CG   C  8.296 -14.160 -16.643 1.00 . A A . 33 MET CG   1 1 
       18 19198 1 1 33 MET H    H  7.075 -16.766 -15.460 1.00 . A A . 33 MET H    1 1 
       18 19199 1 1 33 MET HA   H  6.545 -14.107 -14.670 1.00 . A A . 33 MET HA   1 1 
       18 19200 1 1 33 MET HB2  H  6.787 -15.487 -17.326 1.00 . A A . 33 MET HB2  1 1 
       18 19201 1 1 33 MET HB3  H  6.291 -13.802 -17.240 1.00 . A A . 33 MET HB3  1 1 
       18 19202 1 1 33 MET HE1  H  7.753 -11.607 -17.680 1.00 . A A . 33 MET HE1  1 1 
       18 19203 1 1 33 MET HE2  H  8.276 -11.615 -19.364 1.00 . A A . 33 MET HE2  1 1 
       18 19204 1 1 33 MET HE3  H  6.893 -12.590 -18.865 1.00 . A A . 33 MET HE3  1 1 
       18 19205 1 1 33 MET HG2  H  8.380 -13.359 -15.924 1.00 . A A . 33 MET HG2  1 1 
       18 19206 1 1 33 MET HG3  H  8.881 -15.004 -16.309 1.00 . A A . 33 MET HG3  1 1 
       18 19207 1 1 33 MET N    N  6.572 -16.160 -14.876 1.00 . A A . 33 MET N    1 1 
       18 19208 1 1 33 MET O    O  4.061 -13.848 -14.881 1.00 . A A . 33 MET O    1 1 
       18 19209 1 1 33 MET SD   S  8.955 -13.588 -18.221 1.00 . A A . 33 MET SD   1 1 
       18 19210 1 1 34 THR C    C  1.893 -15.765 -15.148 1.00 . A A . 34 THR C    1 1 
       18 19211 1 1 34 THR CA   C  2.629 -15.607 -16.474 1.00 . A A . 34 THR CA   1 1 
       18 19212 1 1 34 THR CB   C  2.188 -16.731 -17.430 1.00 . A A . 34 THR CB   1 1 
       18 19213 1 1 34 THR CG2  C  0.675 -16.740 -17.592 1.00 . A A . 34 THR CG2  1 1 
       18 19214 1 1 34 THR H    H  4.616 -16.288 -16.736 1.00 . A A . 34 THR H    1 1 
       18 19215 1 1 34 THR HA   H  2.357 -14.659 -16.915 1.00 . A A . 34 THR HA   1 1 
       18 19216 1 1 34 THR HB   H  2.496 -17.679 -17.014 1.00 . A A . 34 THR HB   1 1 
       18 19217 1 1 34 THR HG1  H  2.665 -15.659 -19.016 1.00 . A A . 34 THR HG1  1 1 
       18 19218 1 1 34 THR HG21 H  0.425 -16.881 -18.633 1.00 . A A . 34 THR HG21 1 1 
       18 19219 1 1 34 THR HG22 H  0.271 -15.799 -17.249 1.00 . A A . 34 THR HG22 1 1 
       18 19220 1 1 34 THR HG23 H  0.256 -17.546 -17.009 1.00 . A A . 34 THR HG23 1 1 
       18 19221 1 1 34 THR N    N  4.074 -15.614 -16.277 1.00 . A A . 34 THR N    1 1 
       18 19222 1 1 34 THR O    O  0.730 -15.386 -15.025 1.00 . A A . 34 THR O    1 1 
       18 19223 1 1 34 THR OG1  O  2.808 -16.558 -18.709 1.00 . A A . 34 THR OG1  1 1 
       18 19224 1 1 35 ASN C    C  2.086 -15.267 -11.996 1.00 . A A . 35 ASN C    1 1 
       18 19225 1 1 35 ASN CA   C  1.991 -16.534 -12.841 1.00 . A A . 35 ASN CA   1 1 
       18 19226 1 1 35 ASN CB   C  2.688 -17.691 -12.124 1.00 . A A . 35 ASN CB   1 1 
       18 19227 1 1 35 ASN CG   C  2.111 -17.950 -10.746 1.00 . A A . 35 ASN CG   1 1 
       18 19228 1 1 35 ASN H    H  3.505 -16.608 -14.318 1.00 . A A . 35 ASN H    1 1 
       18 19229 1 1 35 ASN HA   H  0.950 -16.783 -12.979 1.00 . A A . 35 ASN HA   1 1 
       18 19230 1 1 35 ASN HB2  H  2.579 -18.590 -12.713 1.00 . A A . 35 ASN HB2  1 1 
       18 19231 1 1 35 ASN HB3  H  3.738 -17.462 -12.017 1.00 . A A . 35 ASN HB3  1 1 
       18 19232 1 1 35 ASN HD21 H  0.531 -18.851 -11.550 1.00 . A A . 35 ASN HD21 1 1 
       18 19233 1 1 35 ASN HD22 H  0.550 -18.767  -9.824 1.00 . A A . 35 ASN HD22 1 1 
       18 19234 1 1 35 ASN N    N  2.580 -16.326 -14.158 1.00 . A A . 35 ASN N    1 1 
       18 19235 1 1 35 ASN ND2  N  0.946 -18.587 -10.702 1.00 . A A . 35 ASN ND2  1 1 
       18 19236 1 1 35 ASN O    O  1.073 -14.728 -11.549 1.00 . A A . 35 ASN O    1 1 
       18 19237 1 1 35 ASN OD1  O  2.705 -17.581  -9.732 1.00 . A A . 35 ASN OD1  1 1 
       18 19238 1 1 36 LEU C    C  2.677 -12.437 -11.496 1.00 . A A . 36 LEU C    1 1 
       18 19239 1 1 36 LEU CA   C  3.538 -13.591 -10.992 1.00 . A A . 36 LEU CA   1 1 
       18 19240 1 1 36 LEU CB   C  5.016 -13.198 -11.041 1.00 . A A . 36 LEU CB   1 1 
       18 19241 1 1 36 LEU CD1  C  6.423 -14.673  -9.583 1.00 . A A . 36 LEU CD1  1 1 
       18 19242 1 1 36 LEU CD2  C  6.834 -12.206  -9.629 1.00 . A A . 36 LEU CD2  1 1 
       18 19243 1 1 36 LEU CG   C  5.782 -13.301  -9.722 1.00 . A A . 36 LEU CG   1 1 
       18 19244 1 1 36 LEU H    H  4.078 -15.268 -12.164 1.00 . A A . 36 LEU H    1 1 
       18 19245 1 1 36 LEU HA   H  3.265 -13.808  -9.970 1.00 . A A . 36 LEU HA   1 1 
       18 19246 1 1 36 LEU HB2  H  5.505 -13.839 -11.758 1.00 . A A . 36 LEU HB2  1 1 
       18 19247 1 1 36 LEU HB3  H  5.073 -12.173 -11.379 1.00 . A A . 36 LEU HB3  1 1 
       18 19248 1 1 36 LEU HD11 H  6.245 -15.246 -10.480 1.00 . A A . 36 LEU HD11 1 1 
       18 19249 1 1 36 LEU HD12 H  5.994 -15.187  -8.736 1.00 . A A . 36 LEU HD12 1 1 
       18 19250 1 1 36 LEU HD13 H  7.487 -14.559  -9.433 1.00 . A A . 36 LEU HD13 1 1 
       18 19251 1 1 36 LEU HD21 H  6.597 -11.420 -10.330 1.00 . A A . 36 LEU HD21 1 1 
       18 19252 1 1 36 LEU HD22 H  7.804 -12.619  -9.865 1.00 . A A . 36 LEU HD22 1 1 
       18 19253 1 1 36 LEU HD23 H  6.848 -11.804  -8.627 1.00 . A A . 36 LEU HD23 1 1 
       18 19254 1 1 36 LEU HG   H  5.090 -13.172  -8.900 1.00 . A A . 36 LEU HG   1 1 
       18 19255 1 1 36 LEU N    N  3.309 -14.796 -11.782 1.00 . A A . 36 LEU N    1 1 
       18 19256 1 1 36 LEU O    O  2.279 -11.563 -10.727 1.00 . A A . 36 LEU O    1 1 
       18 19257 1 1 37 GLY C    C  1.925 -11.127 -14.829 1.00 . A A . 37 GLY C    1 1 
       18 19258 1 1 37 GLY CA   C  1.575 -11.394 -13.379 1.00 . A A . 37 GLY CA   1 1 
       18 19259 1 1 37 GLY H    H  2.733 -13.166 -13.360 1.00 . A A . 37 GLY H    1 1 
       18 19260 1 1 37 GLY HA2  H  0.536 -11.683 -13.317 1.00 . A A . 37 GLY HA2  1 1 
       18 19261 1 1 37 GLY HA3  H  1.719 -10.485 -12.813 1.00 . A A . 37 GLY HA3  1 1 
       18 19262 1 1 37 GLY N    N  2.389 -12.443 -12.794 1.00 . A A . 37 GLY N    1 1 
       18 19263 1 1 37 GLY O    O  2.153 -12.059 -15.600 1.00 . A A . 37 GLY O    1 1 
       18 19264 1 1 38 GLU C    C  1.361 -10.158 -17.564 1.00 . A A . 38 GLU C    1 1 
       18 19265 1 1 38 GLU CA   C  2.290  -9.466 -16.570 1.00 . A A . 38 GLU CA   1 1 
       18 19266 1 1 38 GLU CB   C  3.746  -9.812 -16.891 1.00 . A A . 38 GLU CB   1 1 
       18 19267 1 1 38 GLU CD   C  5.581  -9.856 -15.156 1.00 . A A . 38 GLU CD   1 1 
       18 19268 1 1 38 GLU CG   C  4.754  -9.000 -16.095 1.00 . A A . 38 GLU CG   1 1 
       18 19269 1 1 38 GLU H    H  1.777  -9.154 -14.540 1.00 . A A . 38 GLU H    1 1 
       18 19270 1 1 38 GLU HA   H  2.157  -8.399 -16.654 1.00 . A A . 38 GLU HA   1 1 
       18 19271 1 1 38 GLU HB2  H  3.910 -10.859 -16.680 1.00 . A A . 38 GLU HB2  1 1 
       18 19272 1 1 38 GLU HB3  H  3.922  -9.635 -17.942 1.00 . A A . 38 GLU HB3  1 1 
       18 19273 1 1 38 GLU HG2  H  5.420  -8.503 -16.784 1.00 . A A . 38 GLU HG2  1 1 
       18 19274 1 1 38 GLU HG3  H  4.223  -8.262 -15.513 1.00 . A A . 38 GLU HG3  1 1 
       18 19275 1 1 38 GLU N    N  1.968  -9.852 -15.201 1.00 . A A . 38 GLU N    1 1 
       18 19276 1 1 38 GLU O    O  1.762 -11.089 -18.263 1.00 . A A . 38 GLU O    1 1 
       18 19277 1 1 38 GLU OE1  O  6.610 -10.404 -15.604 1.00 . A A . 38 GLU OE1  1 1 
       18 19278 1 1 38 GLU OE2  O  5.200  -9.978 -13.973 1.00 . A A . 38 GLU OE2  1 1 
       18 19279 1 1 39 LYS C    C -0.642  -9.786 -19.956 1.00 . A A . 39 LYS C    1 1 
       18 19280 1 1 39 LYS CA   C -0.872 -10.268 -18.527 1.00 . A A . 39 LYS CA   1 1 
       18 19281 1 1 39 LYS CB   C -2.286  -9.897 -18.074 1.00 . A A . 39 LYS CB   1 1 
       18 19282 1 1 39 LYS CD   C -3.428 -12.042 -17.439 1.00 . A A . 39 LYS CD   1 1 
       18 19283 1 1 39 LYS CE   C -4.064 -11.564 -16.143 1.00 . A A . 39 LYS CE   1 1 
       18 19284 1 1 39 LYS CG   C -3.337 -10.921 -18.461 1.00 . A A . 39 LYS CG   1 1 
       18 19285 1 1 39 LYS H    H -0.144  -8.952 -17.037 1.00 . A A . 39 LYS H    1 1 
       18 19286 1 1 39 LYS HA   H -0.765 -11.342 -18.500 1.00 . A A . 39 LYS HA   1 1 
       18 19287 1 1 39 LYS HB2  H -2.291  -9.795 -16.999 1.00 . A A . 39 LYS HB2  1 1 
       18 19288 1 1 39 LYS HB3  H -2.556  -8.949 -18.518 1.00 . A A . 39 LYS HB3  1 1 
       18 19289 1 1 39 LYS HD2  H -4.027 -12.843 -17.847 1.00 . A A . 39 LYS HD2  1 1 
       18 19290 1 1 39 LYS HD3  H -2.432 -12.406 -17.228 1.00 . A A . 39 LYS HD3  1 1 
       18 19291 1 1 39 LYS HE2  H -3.322 -11.594 -15.360 1.00 . A A . 39 LYS HE2  1 1 
       18 19292 1 1 39 LYS HE3  H -4.404 -10.548 -16.278 1.00 . A A . 39 LYS HE3  1 1 
       18 19293 1 1 39 LYS HG2  H -4.297 -10.431 -18.528 1.00 . A A . 39 LYS HG2  1 1 
       18 19294 1 1 39 LYS HG3  H -3.079 -11.343 -19.422 1.00 . A A . 39 LYS HG3  1 1 
       18 19295 1 1 39 LYS HZ1  H -4.928 -13.410 -15.689 1.00 . A A . 39 LYS HZ1  1 1 
       18 19296 1 1 39 LYS HZ2  H -5.984 -12.328 -16.448 1.00 . A A . 39 LYS HZ2  1 1 
       18 19297 1 1 39 LYS HZ3  H -5.583 -12.115 -14.818 1.00 . A A . 39 LYS HZ3  1 1 
       18 19298 1 1 39 LYS N    N  0.116  -9.696 -17.620 1.00 . A A . 39 LYS N    1 1 
       18 19299 1 1 39 LYS NZ   N -5.221 -12.414 -15.746 1.00 . A A . 39 LYS NZ   1 1 
       18 19300 1 1 39 LYS O    O -1.221  -8.788 -20.386 1.00 . A A . 39 LYS O    1 1 
       18 19301 1 1 40 LEU C    C  0.177 -11.299 -23.013 1.00 . A A . 40 LEU C    1 1 
       18 19302 1 1 40 LEU CA   C  0.511 -10.148 -22.069 1.00 . A A . 40 LEU CA   1 1 
       18 19303 1 1 40 LEU CB   C  1.988  -9.773 -22.206 1.00 . A A . 40 LEU CB   1 1 
       18 19304 1 1 40 LEU CD1  C  3.899  -8.282 -21.568 1.00 . A A . 40 LEU CD1  1 1 
       18 19305 1 1 40 LEU CD2  C  1.813  -7.294 -22.531 1.00 . A A . 40 LEU CD2  1 1 
       18 19306 1 1 40 LEU CG   C  2.386  -8.402 -21.659 1.00 . A A . 40 LEU CG   1 1 
       18 19307 1 1 40 LEU H    H  0.636 -11.286 -20.290 1.00 . A A . 40 LEU H    1 1 
       18 19308 1 1 40 LEU HA   H -0.095  -9.294 -22.334 1.00 . A A . 40 LEU HA   1 1 
       18 19309 1 1 40 LEU HB2  H  2.567 -10.518 -21.684 1.00 . A A . 40 LEU HB2  1 1 
       18 19310 1 1 40 LEU HB3  H  2.238  -9.797 -23.257 1.00 . A A . 40 LEU HB3  1 1 
       18 19311 1 1 40 LEU HD11 H  4.157  -7.507 -20.863 1.00 . A A . 40 LEU HD11 1 1 
       18 19312 1 1 40 LEU HD12 H  4.299  -8.033 -22.540 1.00 . A A . 40 LEU HD12 1 1 
       18 19313 1 1 40 LEU HD13 H  4.315  -9.223 -21.238 1.00 . A A . 40 LEU HD13 1 1 
       18 19314 1 1 40 LEU HD21 H  1.553  -6.447 -21.911 1.00 . A A . 40 LEU HD21 1 1 
       18 19315 1 1 40 LEU HD22 H  0.928  -7.654 -23.036 1.00 . A A . 40 LEU HD22 1 1 
       18 19316 1 1 40 LEU HD23 H  2.549  -6.993 -23.261 1.00 . A A . 40 LEU HD23 1 1 
       18 19317 1 1 40 LEU HG   H  1.982  -8.288 -20.663 1.00 . A A . 40 LEU HG   1 1 
       18 19318 1 1 40 LEU N    N  0.205 -10.502 -20.687 1.00 . A A . 40 LEU N    1 1 
       18 19319 1 1 40 LEU O    O -0.056 -12.427 -22.576 1.00 . A A . 40 LEU O    1 1 
       18 19320 1 1 41 THR C    C  1.104 -12.792 -25.713 1.00 . A A . 41 THR C    1 1 
       18 19321 1 1 41 THR CA   C -0.147 -12.018 -25.315 1.00 . A A . 41 THR CA   1 1 
       18 19322 1 1 41 THR CB   C -0.769 -11.387 -26.575 1.00 . A A . 41 THR CB   1 1 
       18 19323 1 1 41 THR CG2  C -1.991 -10.554 -26.217 1.00 . A A . 41 THR CG2  1 1 
       18 19324 1 1 41 THR H    H  0.351 -10.091 -24.596 1.00 . A A . 41 THR H    1 1 
       18 19325 1 1 41 THR HA   H -0.864 -12.706 -24.891 1.00 . A A . 41 THR HA   1 1 
       18 19326 1 1 41 THR HB   H -1.076 -12.180 -27.242 1.00 . A A . 41 THR HB   1 1 
       18 19327 1 1 41 THR HG1  H  0.267  -9.722 -26.784 1.00 . A A . 41 THR HG1  1 1 
       18 19328 1 1 41 THR HG21 H -2.304  -9.984 -27.079 1.00 . A A . 41 THR HG21 1 1 
       18 19329 1 1 41 THR HG22 H -1.743  -9.881 -25.410 1.00 . A A . 41 THR HG22 1 1 
       18 19330 1 1 41 THR HG23 H -2.793 -11.207 -25.907 1.00 . A A . 41 THR HG23 1 1 
       18 19331 1 1 41 THR N    N  0.157 -11.008 -24.310 1.00 . A A . 41 THR N    1 1 
       18 19332 1 1 41 THR O    O  2.223 -12.382 -25.404 1.00 . A A . 41 THR O    1 1 
       18 19333 1 1 41 THR OG1  O  0.197 -10.565 -27.239 1.00 . A A . 41 THR OG1  1 1 
       18 19334 1 1 42 ASP C    C  3.037 -13.917 -27.627 1.00 . A A . 42 ASP C    1 1 
       18 19335 1 1 42 ASP CA   C  2.022 -14.742 -26.843 1.00 . A A . 42 ASP CA   1 1 
       18 19336 1 1 42 ASP CB   C  1.513 -15.900 -27.703 1.00 . A A . 42 ASP CB   1 1 
       18 19337 1 1 42 ASP CG   C  0.497 -16.759 -26.976 1.00 . A A . 42 ASP CG   1 1 
       18 19338 1 1 42 ASP H    H -0.008 -14.186 -26.616 1.00 . A A . 42 ASP H    1 1 
       18 19339 1 1 42 ASP HA   H  2.505 -15.144 -25.965 1.00 . A A . 42 ASP HA   1 1 
       18 19340 1 1 42 ASP HB2  H  1.048 -15.501 -28.593 1.00 . A A . 42 ASP HB2  1 1 
       18 19341 1 1 42 ASP HB3  H  2.348 -16.523 -27.987 1.00 . A A . 42 ASP HB3  1 1 
       18 19342 1 1 42 ASP N    N  0.908 -13.912 -26.400 1.00 . A A . 42 ASP N    1 1 
       18 19343 1 1 42 ASP O    O  4.228 -14.229 -27.639 1.00 . A A . 42 ASP O    1 1 
       18 19344 1 1 42 ASP OD1  O -0.590 -16.240 -26.646 1.00 . A A . 42 ASP OD1  1 1 
       18 19345 1 1 42 ASP OD2  O  0.789 -17.949 -26.736 1.00 . A A . 42 ASP OD2  1 1 
       18 19346 1 1 43 GLU C    C  4.204 -11.043 -28.170 1.00 . A A . 43 GLU C    1 1 
       18 19347 1 1 43 GLU CA   C  3.424 -11.996 -29.071 1.00 . A A . 43 GLU CA   1 1 
       18 19348 1 1 43 GLU CB   C  2.599 -11.199 -30.083 1.00 . A A . 43 GLU CB   1 1 
       18 19349 1 1 43 GLU CD   C  3.232 -12.112 -32.351 1.00 . A A . 43 GLU CD   1 1 
       18 19350 1 1 43 GLU CG   C  2.157 -12.015 -31.286 1.00 . A A . 43 GLU CG   1 1 
       18 19351 1 1 43 GLU H    H  1.599 -12.668 -28.234 1.00 . A A . 43 GLU H    1 1 
       18 19352 1 1 43 GLU HA   H  4.123 -12.622 -29.604 1.00 . A A . 43 GLU HA   1 1 
       18 19353 1 1 43 GLU HB2  H  1.717 -10.816 -29.589 1.00 . A A . 43 GLU HB2  1 1 
       18 19354 1 1 43 GLU HB3  H  3.191 -10.368 -30.436 1.00 . A A . 43 GLU HB3  1 1 
       18 19355 1 1 43 GLU HG2  H  1.907 -13.012 -30.957 1.00 . A A . 43 GLU HG2  1 1 
       18 19356 1 1 43 GLU HG3  H  1.283 -11.550 -31.719 1.00 . A A . 43 GLU HG3  1 1 
       18 19357 1 1 43 GLU N    N  2.557 -12.865 -28.282 1.00 . A A . 43 GLU N    1 1 
       18 19358 1 1 43 GLU O    O  5.426 -10.941 -28.270 1.00 . A A . 43 GLU O    1 1 
       18 19359 1 1 43 GLU OE1  O  4.420 -11.928 -32.015 1.00 . A A . 43 GLU OE1  1 1 
       18 19360 1 1 43 GLU OE2  O  2.884 -12.374 -33.522 1.00 . A A . 43 GLU OE2  1 1 
       18 19361 1 1 44 GLU C    C  5.159 -10.096 -25.508 1.00 . A A . 44 GLU C    1 1 
       18 19362 1 1 44 GLU CA   C  4.113  -9.402 -26.375 1.00 . A A . 44 GLU CA   1 1 
       18 19363 1 1 44 GLU CB   C  3.055  -8.742 -25.489 1.00 . A A . 44 GLU CB   1 1 
       18 19364 1 1 44 GLU CD   C  1.091  -7.396 -26.332 1.00 . A A . 44 GLU CD   1 1 
       18 19365 1 1 44 GLU CG   C  2.573  -7.400 -26.012 1.00 . A A . 44 GLU CG   1 1 
       18 19366 1 1 44 GLU H    H  2.517 -10.474 -27.261 1.00 . A A . 44 GLU H    1 1 
       18 19367 1 1 44 GLU HA   H  4.600  -8.641 -26.966 1.00 . A A . 44 GLU HA   1 1 
       18 19368 1 1 44 GLU HB2  H  2.204  -9.403 -25.412 1.00 . A A . 44 GLU HB2  1 1 
       18 19369 1 1 44 GLU HB3  H  3.472  -8.592 -24.504 1.00 . A A . 44 GLU HB3  1 1 
       18 19370 1 1 44 GLU HG2  H  2.766  -6.646 -25.264 1.00 . A A . 44 GLU HG2  1 1 
       18 19371 1 1 44 GLU HG3  H  3.122  -7.161 -26.912 1.00 . A A . 44 GLU HG3  1 1 
       18 19372 1 1 44 GLU N    N  3.488 -10.348 -27.292 1.00 . A A . 44 GLU N    1 1 
       18 19373 1 1 44 GLU O    O  6.276  -9.604 -25.349 1.00 . A A . 44 GLU O    1 1 
       18 19374 1 1 44 GLU OE1  O  0.315  -7.993 -25.558 1.00 . A A . 44 GLU OE1  1 1 
       18 19375 1 1 44 GLU OE2  O  0.708  -6.796 -27.359 1.00 . A A . 44 GLU OE2  1 1 
       18 19376 1 1 45 VAL C    C  6.945 -12.422 -24.859 1.00 . A A . 45 VAL C    1 1 
       18 19377 1 1 45 VAL CA   C  5.693 -12.006 -24.096 1.00 . A A . 45 VAL CA   1 1 
       18 19378 1 1 45 VAL CB   C  5.006 -13.264 -23.532 1.00 . A A . 45 VAL CB   1 1 
       18 19379 1 1 45 VAL CG1  C  5.973 -14.060 -22.669 1.00 . A A . 45 VAL CG1  1 1 
       18 19380 1 1 45 VAL CG2  C  3.763 -12.884 -22.742 1.00 . A A . 45 VAL CG2  1 1 
       18 19381 1 1 45 VAL H    H  3.884 -11.584 -25.111 1.00 . A A . 45 VAL H    1 1 
       18 19382 1 1 45 VAL HA   H  5.981 -11.377 -23.266 1.00 . A A . 45 VAL HA   1 1 
       18 19383 1 1 45 VAL HB   H  4.704 -13.887 -24.362 1.00 . A A . 45 VAL HB   1 1 
       18 19384 1 1 45 VAL HG11 H  5.427 -14.806 -22.111 1.00 . A A . 45 VAL HG11 1 1 
       18 19385 1 1 45 VAL HG12 H  6.705 -14.544 -23.299 1.00 . A A . 45 VAL HG12 1 1 
       18 19386 1 1 45 VAL HG13 H  6.474 -13.393 -21.982 1.00 . A A . 45 VAL HG13 1 1 
       18 19387 1 1 45 VAL HG21 H  3.173 -13.769 -22.553 1.00 . A A . 45 VAL HG21 1 1 
       18 19388 1 1 45 VAL HG22 H  4.055 -12.438 -21.802 1.00 . A A . 45 VAL HG22 1 1 
       18 19389 1 1 45 VAL HG23 H  3.178 -12.176 -23.310 1.00 . A A . 45 VAL HG23 1 1 
       18 19390 1 1 45 VAL N    N  4.788 -11.243 -24.947 1.00 . A A . 45 VAL N    1 1 
       18 19391 1 1 45 VAL O    O  8.037 -12.485 -24.293 1.00 . A A . 45 VAL O    1 1 
       18 19392 1 1 46 ASP C    C  9.053 -12.124 -26.877 1.00 . A A . 46 ASP C    1 1 
       18 19393 1 1 46 ASP CA   C  7.898 -13.114 -26.988 1.00 . A A . 46 ASP CA   1 1 
       18 19394 1 1 46 ASP CB   C  7.450 -13.232 -28.446 1.00 . A A . 46 ASP CB   1 1 
       18 19395 1 1 46 ASP CG   C  8.261 -14.251 -29.221 1.00 . A A . 46 ASP CG   1 1 
       18 19396 1 1 46 ASP H    H  5.885 -12.636 -26.540 1.00 . A A . 46 ASP H    1 1 
       18 19397 1 1 46 ASP HA   H  8.235 -14.081 -26.646 1.00 . A A . 46 ASP HA   1 1 
       18 19398 1 1 46 ASP HB2  H  6.411 -13.530 -28.474 1.00 . A A . 46 ASP HB2  1 1 
       18 19399 1 1 46 ASP HB3  H  7.557 -12.271 -28.927 1.00 . A A . 46 ASP HB3  1 1 
       18 19400 1 1 46 ASP N    N  6.780 -12.705 -26.146 1.00 . A A . 46 ASP N    1 1 
       18 19401 1 1 46 ASP O    O 10.220 -12.516 -26.868 1.00 . A A . 46 ASP O    1 1 
       18 19402 1 1 46 ASP OD1  O  8.360 -15.406 -28.757 1.00 . A A . 46 ASP OD1  1 1 
       18 19403 1 1 46 ASP OD2  O  8.798 -13.893 -30.291 1.00 . A A . 46 ASP OD2  1 1 
       18 19404 1 1 47 GLU C    C 10.241  -9.679 -25.250 1.00 . A A . 47 GLU C    1 1 
       18 19405 1 1 47 GLU CA   C  9.730  -9.795 -26.684 1.00 . A A . 47 GLU CA   1 1 
       18 19406 1 1 47 GLU CB   C  9.158  -8.452 -27.142 1.00 . A A . 47 GLU CB   1 1 
       18 19407 1 1 47 GLU CD   C  7.585  -8.742 -29.097 1.00 . A A . 47 GLU CD   1 1 
       18 19408 1 1 47 GLU CG   C  8.979  -8.349 -28.648 1.00 . A A . 47 GLU CG   1 1 
       18 19409 1 1 47 GLU H    H  7.772 -10.590 -26.804 1.00 . A A . 47 GLU H    1 1 
       18 19410 1 1 47 GLU HA   H 10.555 -10.062 -27.326 1.00 . A A . 47 GLU HA   1 1 
       18 19411 1 1 47 GLU HB2  H  8.196  -8.305 -26.675 1.00 . A A . 47 GLU HB2  1 1 
       18 19412 1 1 47 GLU HB3  H  9.825  -7.663 -26.826 1.00 . A A . 47 GLU HB3  1 1 
       18 19413 1 1 47 GLU HG2  H  9.164  -7.329 -28.950 1.00 . A A . 47 GLU HG2  1 1 
       18 19414 1 1 47 GLU HG3  H  9.694  -9.001 -29.128 1.00 . A A . 47 GLU HG3  1 1 
       18 19415 1 1 47 GLU N    N  8.720 -10.840 -26.792 1.00 . A A . 47 GLU N    1 1 
       18 19416 1 1 47 GLU O    O 11.434  -9.483 -25.020 1.00 . A A . 47 GLU O    1 1 
       18 19417 1 1 47 GLU OE1  O  6.608  -8.166 -28.575 1.00 . A A . 47 GLU OE1  1 1 
       18 19418 1 1 47 GLU OE2  O  7.472  -9.625 -29.973 1.00 . A A . 47 GLU OE2  1 1 
       18 19419 1 1 48 MET C    C 10.828 -10.670 -22.547 1.00 . A A . 48 MET C    1 1 
       18 19420 1 1 48 MET CA   C  9.688  -9.713 -22.881 1.00 . A A . 48 MET CA   1 1 
       18 19421 1 1 48 MET CB   C  8.473 -10.022 -22.003 1.00 . A A . 48 MET CB   1 1 
       18 19422 1 1 48 MET CE   C 10.079  -9.281 -19.581 1.00 . A A . 48 MET CE   1 1 
       18 19423 1 1 48 MET CG   C  7.931  -8.808 -21.266 1.00 . A A . 48 MET CG   1 1 
       18 19424 1 1 48 MET H    H  8.394  -9.958 -24.538 1.00 . A A . 48 MET H    1 1 
       18 19425 1 1 48 MET HA   H 10.013  -8.702 -22.685 1.00 . A A . 48 MET HA   1 1 
       18 19426 1 1 48 MET HB2  H  7.686 -10.419 -22.626 1.00 . A A . 48 MET HB2  1 1 
       18 19427 1 1 48 MET HB3  H  8.752 -10.766 -21.272 1.00 . A A . 48 MET HB3  1 1 
       18 19428 1 1 48 MET HE1  H 10.162 -10.358 -19.607 1.00 . A A . 48 MET HE1  1 1 
       18 19429 1 1 48 MET HE2  H 10.530  -8.864 -20.469 1.00 . A A . 48 MET HE2  1 1 
       18 19430 1 1 48 MET HE3  H 10.589  -8.902 -18.706 1.00 . A A . 48 MET HE3  1 1 
       18 19431 1 1 48 MET HG2  H  8.342  -7.917 -21.716 1.00 . A A . 48 MET HG2  1 1 
       18 19432 1 1 48 MET HG3  H  6.856  -8.796 -21.365 1.00 . A A . 48 MET HG3  1 1 
       18 19433 1 1 48 MET N    N  9.330  -9.803 -24.291 1.00 . A A . 48 MET N    1 1 
       18 19434 1 1 48 MET O    O 11.800 -10.289 -21.895 1.00 . A A . 48 MET O    1 1 
       18 19435 1 1 48 MET SD   S  8.351  -8.816 -19.513 1.00 . A A . 48 MET SD   1 1 
       18 19436 1 1 49 ILE C    C 13.002 -12.614 -23.515 1.00 . A A . 49 ILE C    1 1 
       18 19437 1 1 49 ILE CA   C 11.721 -12.924 -22.748 1.00 . A A . 49 ILE CA   1 1 
       18 19438 1 1 49 ILE CB   C 11.230 -14.330 -23.140 1.00 . A A . 49 ILE CB   1 1 
       18 19439 1 1 49 ILE CD1  C  9.263 -15.931 -22.925 1.00 . A A . 49 ILE CD1  1 1 
       18 19440 1 1 49 ILE CG1  C  9.881 -14.624 -22.480 1.00 . A A . 49 ILE CG1  1 1 
       18 19441 1 1 49 ILE CG2  C 12.258 -15.379 -22.747 1.00 . A A . 49 ILE CG2  1 1 
       18 19442 1 1 49 ILE H    H  9.903 -12.157 -23.512 1.00 . A A . 49 ILE H    1 1 
       18 19443 1 1 49 ILE HA   H 11.939 -12.922 -21.690 1.00 . A A . 49 ILE HA   1 1 
       18 19444 1 1 49 ILE HB   H 11.112 -14.360 -24.212 1.00 . A A . 49 ILE HB   1 1 
       18 19445 1 1 49 ILE HD11 H  9.161 -15.934 -24.000 1.00 . A A . 49 ILE HD11 1 1 
       18 19446 1 1 49 ILE HD12 H  9.895 -16.751 -22.620 1.00 . A A . 49 ILE HD12 1 1 
       18 19447 1 1 49 ILE HD13 H  8.288 -16.041 -22.472 1.00 . A A . 49 ILE HD13 1 1 
       18 19448 1 1 49 ILE HG12 H 10.012 -14.668 -21.410 1.00 . A A . 49 ILE HG12 1 1 
       18 19449 1 1 49 ILE HG13 H  9.189 -13.830 -22.721 1.00 . A A . 49 ILE HG13 1 1 
       18 19450 1 1 49 ILE HG21 H 12.732 -15.770 -23.635 1.00 . A A . 49 ILE HG21 1 1 
       18 19451 1 1 49 ILE HG22 H 13.005 -14.930 -22.110 1.00 . A A . 49 ILE HG22 1 1 
       18 19452 1 1 49 ILE HG23 H 11.769 -16.183 -22.217 1.00 . A A . 49 ILE HG23 1 1 
       18 19453 1 1 49 ILE N    N 10.701 -11.913 -22.998 1.00 . A A . 49 ILE N    1 1 
       18 19454 1 1 49 ILE O    O 14.095 -13.004 -23.103 1.00 . A A . 49 ILE O    1 1 
       18 19455 1 1 50 ARG C    C 15.073 -10.839 -24.624 1.00 . A A . 50 ARG C    1 1 
       18 19456 1 1 50 ARG CA   C 14.006 -11.544 -25.457 1.00 . A A . 50 ARG CA   1 1 
       18 19457 1 1 50 ARG CB   C 13.565 -10.641 -26.610 1.00 . A A . 50 ARG CB   1 1 
       18 19458 1 1 50 ARG CD   C 13.321 -10.650 -29.111 1.00 . A A . 50 ARG CD   1 1 
       18 19459 1 1 50 ARG CG   C 14.228 -10.978 -27.936 1.00 . A A . 50 ARG CG   1 1 
       18 19460 1 1 50 ARG CZ   C 12.896 -11.499 -31.379 1.00 . A A . 50 ARG CZ   1 1 
       18 19461 1 1 50 ARG H    H 11.963 -11.625 -24.909 1.00 . A A . 50 ARG H    1 1 
       18 19462 1 1 50 ARG HA   H 14.425 -12.452 -25.863 1.00 . A A . 50 ARG HA   1 1 
       18 19463 1 1 50 ARG HB2  H 12.496 -10.731 -26.735 1.00 . A A . 50 ARG HB2  1 1 
       18 19464 1 1 50 ARG HB3  H 13.805  -9.618 -26.362 1.00 . A A . 50 ARG HB3  1 1 
       18 19465 1 1 50 ARG HD2  H 12.302 -10.876 -28.836 1.00 . A A . 50 ARG HD2  1 1 
       18 19466 1 1 50 ARG HD3  H 13.409  -9.598 -29.335 1.00 . A A . 50 ARG HD3  1 1 
       18 19467 1 1 50 ARG HE   H 14.524 -11.899 -30.299 1.00 . A A . 50 ARG HE   1 1 
       18 19468 1 1 50 ARG HG2  H 15.139 -10.405 -28.028 1.00 . A A . 50 ARG HG2  1 1 
       18 19469 1 1 50 ARG HG3  H 14.460 -12.032 -27.953 1.00 . A A . 50 ARG HG3  1 1 
       18 19470 1 1 50 ARG HH11 H 11.442 -10.316 -30.628 1.00 . A A . 50 ARG HH11 1 1 
       18 19471 1 1 50 ARG HH12 H 11.155 -10.921 -32.226 1.00 . A A . 50 ARG HH12 1 1 
       18 19472 1 1 50 ARG HH21 H 14.158 -12.702 -32.402 1.00 . A A . 50 ARG HH21 1 1 
       18 19473 1 1 50 ARG HH22 H 12.700 -12.278 -33.234 1.00 . A A . 50 ARG HH22 1 1 
       18 19474 1 1 50 ARG N    N 12.860 -11.907 -24.632 1.00 . A A . 50 ARG N    1 1 
       18 19475 1 1 50 ARG NE   N 13.671 -11.419 -30.303 1.00 . A A . 50 ARG NE   1 1 
       18 19476 1 1 50 ARG NH1  N 11.735 -10.860 -31.414 1.00 . A A . 50 ARG NH1  1 1 
       18 19477 1 1 50 ARG NH2  N 13.284 -12.219 -32.425 1.00 . A A . 50 ARG NH2  1 1 
       18 19478 1 1 50 ARG O    O 16.267 -10.958 -24.900 1.00 . A A . 50 ARG O    1 1 
       18 19479 1 1 51 GLU C    C 15.958 -10.239 -21.539 1.00 . A A . 51 GLU C    1 1 
       18 19480 1 1 51 GLU CA   C 15.553  -9.382 -22.735 1.00 . A A . 51 GLU CA   1 1 
       18 19481 1 1 51 GLU CB   C 14.911  -8.081 -22.250 1.00 . A A . 51 GLU CB   1 1 
       18 19482 1 1 51 GLU CD   C 14.797  -5.570 -22.498 1.00 . A A . 51 GLU CD   1 1 
       18 19483 1 1 51 GLU CG   C 15.235  -6.880 -23.123 1.00 . A A . 51 GLU CG   1 1 
       18 19484 1 1 51 GLU H    H 13.671 -10.051 -23.437 1.00 . A A . 51 GLU H    1 1 
       18 19485 1 1 51 GLU HA   H 16.436  -9.145 -23.308 1.00 . A A . 51 GLU HA   1 1 
       18 19486 1 1 51 GLU HB2  H 13.839  -8.208 -22.230 1.00 . A A . 51 GLU HB2  1 1 
       18 19487 1 1 51 GLU HB3  H 15.258  -7.875 -21.248 1.00 . A A . 51 GLU HB3  1 1 
       18 19488 1 1 51 GLU HG2  H 16.302  -6.845 -23.284 1.00 . A A . 51 GLU HG2  1 1 
       18 19489 1 1 51 GLU HG3  H 14.732  -6.995 -24.072 1.00 . A A . 51 GLU HG3  1 1 
       18 19490 1 1 51 GLU N    N 14.634 -10.107 -23.606 1.00 . A A . 51 GLU N    1 1 
       18 19491 1 1 51 GLU O    O 17.122 -10.255 -21.139 1.00 . A A . 51 GLU O    1 1 
       18 19492 1 1 51 GLU OE1  O 15.325  -5.221 -21.421 1.00 . A A . 51 GLU OE1  1 1 
       18 19493 1 1 51 GLU OE2  O 13.926  -4.894 -23.085 1.00 . A A . 51 GLU OE2  1 1 
       18 19494 1 1 52 ALA C    C 15.901 -13.118 -20.252 1.00 . A A . 52 ALA C    1 1 
       18 19495 1 1 52 ALA CA   C 15.244 -11.811 -19.824 1.00 . A A . 52 ALA CA   1 1 
       18 19496 1 1 52 ALA CB   C 13.949 -12.089 -19.075 1.00 . A A . 52 ALA CB   1 1 
       18 19497 1 1 52 ALA H    H 14.081 -10.896 -21.337 1.00 . A A . 52 ALA H    1 1 
       18 19498 1 1 52 ALA HA   H 15.912 -11.286 -19.156 1.00 . A A . 52 ALA HA   1 1 
       18 19499 1 1 52 ALA HB1  H 13.462 -12.951 -19.508 1.00 . A A . 52 ALA HB1  1 1 
       18 19500 1 1 52 ALA HB2  H 14.169 -12.283 -18.036 1.00 . A A . 52 ALA HB2  1 1 
       18 19501 1 1 52 ALA HB3  H 13.298 -11.231 -19.151 1.00 . A A . 52 ALA HB3  1 1 
       18 19502 1 1 52 ALA N    N 14.989 -10.950 -20.972 1.00 . A A . 52 ALA N    1 1 
       18 19503 1 1 52 ALA O    O 15.363 -14.200 -20.018 1.00 . A A . 52 ALA O    1 1 
       18 19504 1 1 53 ASP C    C 19.257 -13.842 -21.623 1.00 . A A . 53 ASP C    1 1 
       18 19505 1 1 53 ASP CA   C 17.797 -14.186 -21.343 1.00 . A A . 53 ASP CA   1 1 
       18 19506 1 1 53 ASP CB   C 17.144 -14.757 -22.602 1.00 . A A . 53 ASP CB   1 1 
       18 19507 1 1 53 ASP CG   C 16.972 -13.715 -23.689 1.00 . A A . 53 ASP CG   1 1 
       18 19508 1 1 53 ASP H    H 17.444 -12.120 -21.039 1.00 . A A . 53 ASP H    1 1 
       18 19509 1 1 53 ASP HA   H 17.759 -14.928 -20.560 1.00 . A A . 53 ASP HA   1 1 
       18 19510 1 1 53 ASP HB2  H 17.760 -15.556 -22.989 1.00 . A A . 53 ASP HB2  1 1 
       18 19511 1 1 53 ASP HB3  H 16.170 -15.150 -22.348 1.00 . A A . 53 ASP HB3  1 1 
       18 19512 1 1 53 ASP N    N 17.066 -13.011 -20.881 1.00 . A A . 53 ASP N    1 1 
       18 19513 1 1 53 ASP O    O 19.616 -12.671 -21.746 1.00 . A A . 53 ASP O    1 1 
       18 19514 1 1 53 ASP OD1  O 17.736 -12.727 -23.689 1.00 . A A . 53 ASP OD1  1 1 
       18 19515 1 1 53 ASP OD2  O 16.074 -13.886 -24.540 1.00 . A A . 53 ASP OD2  1 1 
       18 19516 1 1 54 ILE C    C 21.770 -14.466 -23.475 1.00 . A A . 54 ILE C    1 1 
       18 19517 1 1 54 ILE CA   C 21.513 -14.676 -21.987 1.00 . A A . 54 ILE CA   1 1 
       18 19518 1 1 54 ILE CB   C 22.346 -15.875 -21.498 1.00 . A A . 54 ILE CB   1 1 
       18 19519 1 1 54 ILE CD1  C 24.668 -16.048 -20.470 1.00 . A A . 54 ILE CD1  1 1 
       18 19520 1 1 54 ILE CG1  C 23.840 -15.581 -21.647 1.00 . A A . 54 ILE CG1  1 1 
       18 19521 1 1 54 ILE CG2  C 21.968 -17.132 -22.268 1.00 . A A . 54 ILE CG2  1 1 
       18 19522 1 1 54 ILE H    H 19.746 -15.780 -21.614 1.00 . A A . 54 ILE H    1 1 
       18 19523 1 1 54 ILE HA   H 21.835 -13.796 -21.449 1.00 . A A . 54 ILE HA   1 1 
       18 19524 1 1 54 ILE HB   H 22.121 -16.040 -20.455 1.00 . A A . 54 ILE HB   1 1 
       18 19525 1 1 54 ILE HD11 H 24.142 -15.835 -19.552 1.00 . A A . 54 ILE HD11 1 1 
       18 19526 1 1 54 ILE HD12 H 24.840 -17.111 -20.550 1.00 . A A . 54 ILE HD12 1 1 
       18 19527 1 1 54 ILE HD13 H 25.616 -15.529 -20.469 1.00 . A A . 54 ILE HD13 1 1 
       18 19528 1 1 54 ILE HG12 H 24.211 -16.076 -22.530 1.00 . A A . 54 ILE HG12 1 1 
       18 19529 1 1 54 ILE HG13 H 23.980 -14.515 -21.750 1.00 . A A . 54 ILE HG13 1 1 
       18 19530 1 1 54 ILE HG21 H 22.569 -17.200 -23.162 1.00 . A A . 54 ILE HG21 1 1 
       18 19531 1 1 54 ILE HG22 H 22.146 -17.999 -21.649 1.00 . A A . 54 ILE HG22 1 1 
       18 19532 1 1 54 ILE HG23 H 20.924 -17.089 -22.538 1.00 . A A . 54 ILE HG23 1 1 
       18 19533 1 1 54 ILE N    N 20.093 -14.870 -21.721 1.00 . A A . 54 ILE N    1 1 
       18 19534 1 1 54 ILE O    O 22.696 -13.753 -23.861 1.00 . A A . 54 ILE O    1 1 
       18 19535 1 1 55 ASP C    C 19.710 -14.931 -26.426 1.00 . A A . 55 ASP C    1 1 
       18 19536 1 1 55 ASP CA   C 21.079 -14.971 -25.754 1.00 . A A . 55 ASP CA   1 1 
       18 19537 1 1 55 ASP CB   C 21.900 -16.136 -26.309 1.00 . A A . 55 ASP CB   1 1 
       18 19538 1 1 55 ASP CG   C 23.296 -16.193 -25.720 1.00 . A A . 55 ASP CG   1 1 
       18 19539 1 1 55 ASP H    H 20.224 -15.646 -23.938 1.00 . A A . 55 ASP H    1 1 
       18 19540 1 1 55 ASP HA   H 21.596 -14.047 -25.963 1.00 . A A . 55 ASP HA   1 1 
       18 19541 1 1 55 ASP HB2  H 21.396 -17.064 -26.082 1.00 . A A . 55 ASP HB2  1 1 
       18 19542 1 1 55 ASP HB3  H 21.985 -16.030 -27.380 1.00 . A A . 55 ASP HB3  1 1 
       18 19543 1 1 55 ASP N    N 20.943 -15.091 -24.307 1.00 . A A . 55 ASP N    1 1 
       18 19544 1 1 55 ASP O    O 18.679 -14.885 -25.757 1.00 . A A . 55 ASP O    1 1 
       18 19545 1 1 55 ASP OD1  O 23.983 -15.150 -25.718 1.00 . A A . 55 ASP OD1  1 1 
       18 19546 1 1 55 ASP OD2  O 23.701 -17.280 -25.259 1.00 . A A . 55 ASP OD2  1 1 
       18 19547 1 1 56 GLY C    C 17.572 -16.101 -28.193 1.00 . A A . 56 GLY C    1 1 
       18 19548 1 1 56 GLY CA   C 18.462 -14.912 -28.497 1.00 . A A . 56 GLY CA   1 1 
       18 19549 1 1 56 GLY H    H 20.562 -14.985 -28.237 1.00 . A A . 56 GLY H    1 1 
       18 19550 1 1 56 GLY HA2  H 17.932 -14.006 -28.245 1.00 . A A . 56 GLY HA2  1 1 
       18 19551 1 1 56 GLY HA3  H 18.685 -14.906 -29.554 1.00 . A A . 56 GLY HA3  1 1 
       18 19552 1 1 56 GLY N    N 19.709 -14.948 -27.756 1.00 . A A . 56 GLY N    1 1 
       18 19553 1 1 56 GLY O    O 16.360 -15.955 -28.037 1.00 . A A . 56 GLY O    1 1 
       18 19554 1 1 57 ASP C    C 18.105 -19.305 -26.716 1.00 . A A . 57 ASP C    1 1 
       18 19555 1 1 57 ASP CA   C 17.429 -18.503 -27.823 1.00 . A A . 57 ASP CA   1 1 
       18 19556 1 1 57 ASP CB   C 17.302 -19.357 -29.085 1.00 . A A . 57 ASP CB   1 1 
       18 19557 1 1 57 ASP CG   C 15.923 -19.970 -29.233 1.00 . A A . 57 ASP CG   1 1 
       18 19558 1 1 57 ASP H    H 19.144 -17.335 -28.244 1.00 . A A . 57 ASP H    1 1 
       18 19559 1 1 57 ASP HA   H 16.441 -18.218 -27.492 1.00 . A A . 57 ASP HA   1 1 
       18 19560 1 1 57 ASP HB2  H 17.496 -18.740 -29.950 1.00 . A A . 57 ASP HB2  1 1 
       18 19561 1 1 57 ASP HB3  H 18.029 -20.155 -29.046 1.00 . A A . 57 ASP HB3  1 1 
       18 19562 1 1 57 ASP N    N 18.174 -17.283 -28.110 1.00 . A A . 57 ASP N    1 1 
       18 19563 1 1 57 ASP O    O 17.957 -20.524 -26.640 1.00 . A A . 57 ASP O    1 1 
       18 19564 1 1 57 ASP OD1  O 15.710 -21.085 -28.712 1.00 . A A . 57 ASP OD1  1 1 
       18 19565 1 1 57 ASP OD2  O 15.057 -19.334 -29.870 1.00 . A A . 57 ASP OD2  1 1 
       18 19566 1 1 58 GLY C    C 18.618 -19.584 -23.603 1.00 . A A . 58 GLY C    1 1 
       18 19567 1 1 58 GLY CA   C 19.538 -19.277 -24.768 1.00 . A A . 58 GLY CA   1 1 
       18 19568 1 1 58 GLY H    H 18.930 -17.642 -25.968 1.00 . A A . 58 GLY H    1 1 
       18 19569 1 1 58 GLY HA2  H 19.959 -20.201 -25.133 1.00 . A A . 58 GLY HA2  1 1 
       18 19570 1 1 58 GLY HA3  H 20.338 -18.640 -24.422 1.00 . A A . 58 GLY HA3  1 1 
       18 19571 1 1 58 GLY N    N 18.849 -18.612 -25.859 1.00 . A A . 58 GLY N    1 1 
       18 19572 1 1 58 GLY O    O 17.429 -19.838 -23.793 1.00 . A A . 58 GLY O    1 1 
       18 19573 1 1 59 GLN C    C 18.230 -18.587 -20.343 1.00 . A A . 59 GLN C    1 1 
       18 19574 1 1 59 GLN CA   C 18.391 -19.842 -21.194 1.00 . A A . 59 GLN CA   1 1 
       18 19575 1 1 59 GLN CB   C 19.059 -20.946 -20.373 1.00 . A A . 59 GLN CB   1 1 
       18 19576 1 1 59 GLN CD   C 20.735 -22.677 -21.135 1.00 . A A . 59 GLN CD   1 1 
       18 19577 1 1 59 GLN CG   C 19.286 -22.232 -21.152 1.00 . A A . 59 GLN CG   1 1 
       18 19578 1 1 59 GLN H    H 20.123 -19.353 -22.307 1.00 . A A . 59 GLN H    1 1 
       18 19579 1 1 59 GLN HA   H 17.413 -20.179 -21.504 1.00 . A A . 59 GLN HA   1 1 
       18 19580 1 1 59 GLN HB2  H 20.016 -20.589 -20.022 1.00 . A A . 59 GLN HB2  1 1 
       18 19581 1 1 59 GLN HB3  H 18.435 -21.173 -19.521 1.00 . A A . 59 GLN HB3  1 1 
       18 19582 1 1 59 GLN HE21 H 20.804 -22.609 -23.121 1.00 . A A . 59 GLN HE21 1 1 
       18 19583 1 1 59 GLN HE22 H 22.265 -23.092 -22.335 1.00 . A A . 59 GLN HE22 1 1 
       18 19584 1 1 59 GLN HG2  H 18.681 -23.013 -20.717 1.00 . A A . 59 GLN HG2  1 1 
       18 19585 1 1 59 GLN HG3  H 18.984 -22.074 -22.177 1.00 . A A . 59 GLN HG3  1 1 
       18 19586 1 1 59 GLN N    N 19.170 -19.562 -22.394 1.00 . A A . 59 GLN N    1 1 
       18 19587 1 1 59 GLN NE2  N 21.328 -22.807 -22.316 1.00 . A A . 59 GLN NE2  1 1 
       18 19588 1 1 59 GLN O    O 18.802 -17.540 -20.648 1.00 . A A . 59 GLN O    1 1 
       18 19589 1 1 59 GLN OE1  O 21.315 -22.901 -20.073 1.00 . A A . 59 GLN OE1  1 1 
       18 19590 1 1 60 VAL C    C 18.114 -17.645 -17.154 1.00 . A A . 60 VAL C    1 1 
       18 19591 1 1 60 VAL CA   C 17.210 -17.571 -18.380 1.00 . A A . 60 VAL CA   1 1 
       18 19592 1 1 60 VAL CB   C 15.741 -17.519 -17.919 1.00 . A A . 60 VAL CB   1 1 
       18 19593 1 1 60 VAL CG1  C 15.515 -16.335 -16.991 1.00 . A A . 60 VAL CG1  1 1 
       18 19594 1 1 60 VAL CG2  C 14.809 -17.453 -19.119 1.00 . A A . 60 VAL CG2  1 1 
       18 19595 1 1 60 VAL H    H 17.017 -19.558 -19.085 1.00 . A A . 60 VAL H    1 1 
       18 19596 1 1 60 VAL HA   H 17.428 -16.662 -18.922 1.00 . A A . 60 VAL HA   1 1 
       18 19597 1 1 60 VAL HB   H 15.525 -18.424 -17.371 1.00 . A A . 60 VAL HB   1 1 
       18 19598 1 1 60 VAL HG11 H 15.146 -16.690 -16.040 1.00 . A A . 60 VAL HG11 1 1 
       18 19599 1 1 60 VAL HG12 H 16.446 -15.809 -16.844 1.00 . A A . 60 VAL HG12 1 1 
       18 19600 1 1 60 VAL HG13 H 14.789 -15.667 -17.431 1.00 . A A . 60 VAL HG13 1 1 
       18 19601 1 1 60 VAL HG21 H 14.816 -16.452 -19.525 1.00 . A A . 60 VAL HG21 1 1 
       18 19602 1 1 60 VAL HG22 H 15.142 -18.150 -19.874 1.00 . A A . 60 VAL HG22 1 1 
       18 19603 1 1 60 VAL HG23 H 13.806 -17.710 -18.811 1.00 . A A . 60 VAL HG23 1 1 
       18 19604 1 1 60 VAL N    N 17.446 -18.698 -19.275 1.00 . A A . 60 VAL N    1 1 
       18 19605 1 1 60 VAL O    O 18.017 -18.574 -16.354 1.00 . A A . 60 VAL O    1 1 
       18 19606 1 1 61 ASN C    C 19.216 -16.090 -14.633 1.00 . A A . 61 ASN C    1 1 
       18 19607 1 1 61 ASN CA   C 19.915 -16.610 -15.886 1.00 . A A . 61 ASN CA   1 1 
       18 19608 1 1 61 ASN CB   C 21.116 -15.723 -16.219 1.00 . A A . 61 ASN CB   1 1 
       18 19609 1 1 61 ASN CG   C 21.588 -15.900 -17.649 1.00 . A A . 61 ASN CG   1 1 
       18 19610 1 1 61 ASN H    H 19.023 -15.945 -17.686 1.00 . A A . 61 ASN H    1 1 
       18 19611 1 1 61 ASN HA   H 20.263 -17.615 -15.699 1.00 . A A . 61 ASN HA   1 1 
       18 19612 1 1 61 ASN HB2  H 20.842 -14.688 -16.077 1.00 . A A . 61 ASN HB2  1 1 
       18 19613 1 1 61 ASN HB3  H 21.933 -15.968 -15.556 1.00 . A A . 61 ASN HB3  1 1 
       18 19614 1 1 61 ASN HD21 H 21.712 -17.868 -17.389 1.00 . A A . 61 ASN HD21 1 1 
       18 19615 1 1 61 ASN HD22 H 22.148 -17.288 -18.957 1.00 . A A . 61 ASN HD22 1 1 
       18 19616 1 1 61 ASN N    N 18.993 -16.658 -17.014 1.00 . A A . 61 ASN N    1 1 
       18 19617 1 1 61 ASN ND2  N 21.842 -17.145 -18.038 1.00 . A A . 61 ASN ND2  1 1 
       18 19618 1 1 61 ASN O    O 18.422 -15.152 -14.698 1.00 . A A . 61 ASN O    1 1 
       18 19619 1 1 61 ASN OD1  O 21.722 -14.931 -18.395 1.00 . A A . 61 ASN OD1  1 1 
       18 19620 1 1 62 TYR C    C 19.064 -14.805 -12.005 1.00 . A A . 62 TYR C    1 1 
       18 19621 1 1 62 TYR CA   C 18.917 -16.307 -12.228 1.00 . A A . 62 TYR CA   1 1 
       18 19622 1 1 62 TYR CB   C 19.561 -17.072 -11.071 1.00 . A A . 62 TYR CB   1 1 
       18 19623 1 1 62 TYR CD1  C 17.896 -16.264  -9.353 1.00 . A A . 62 TYR CD1  1 1 
       18 19624 1 1 62 TYR CD2  C 20.209 -16.237  -8.778 1.00 . A A . 62 TYR CD2  1 1 
       18 19625 1 1 62 TYR CE1  C 17.576 -15.753  -8.110 1.00 . A A . 62 TYR CE1  1 1 
       18 19626 1 1 62 TYR CE2  C 19.898 -15.728  -7.532 1.00 . A A . 62 TYR CE2  1 1 
       18 19627 1 1 62 TYR CG   C 19.216 -16.514  -9.709 1.00 . A A . 62 TYR CG   1 1 
       18 19628 1 1 62 TYR CZ   C 18.580 -15.487  -7.203 1.00 . A A . 62 TYR CZ   1 1 
       18 19629 1 1 62 TYR H    H 20.158 -17.448 -13.508 1.00 . A A . 62 TYR H    1 1 
       18 19630 1 1 62 TYR HA   H 17.865 -16.552 -12.268 1.00 . A A . 62 TYR HA   1 1 
       18 19631 1 1 62 TYR HB2  H 19.233 -18.100 -11.101 1.00 . A A . 62 TYR HB2  1 1 
       18 19632 1 1 62 TYR HB3  H 20.635 -17.039 -11.181 1.00 . A A . 62 TYR HB3  1 1 
       18 19633 1 1 62 TYR HD1  H 17.112 -16.473 -10.066 1.00 . A A . 62 TYR HD1  1 1 
       18 19634 1 1 62 TYR HD2  H 21.240 -16.427  -9.038 1.00 . A A . 62 TYR HD2  1 1 
       18 19635 1 1 62 TYR HE1  H 16.544 -15.564  -7.853 1.00 . A A . 62 TYR HE1  1 1 
       18 19636 1 1 62 TYR HE2  H 20.684 -15.519  -6.821 1.00 . A A . 62 TYR HE2  1 1 
       18 19637 1 1 62 TYR HH   H 19.062 -14.649  -5.541 1.00 . A A . 62 TYR HH   1 1 
       18 19638 1 1 62 TYR N    N 19.517 -16.706 -13.496 1.00 . A A . 62 TYR N    1 1 
       18 19639 1 1 62 TYR O    O 18.160 -14.153 -11.483 1.00 . A A . 62 TYR O    1 1 
       18 19640 1 1 62 TYR OH   O 18.266 -14.979  -5.963 1.00 . A A . 62 TYR OH   1 1 
       18 19641 1 1 63 GLU C    C 19.530 -12.010 -13.109 1.00 . A A . 63 GLU C    1 1 
       18 19642 1 1 63 GLU CA   C 20.478 -12.839 -12.247 1.00 . A A . 63 GLU CA   1 1 
       18 19643 1 1 63 GLU CB   C 21.929 -12.525 -12.618 1.00 . A A . 63 GLU CB   1 1 
       18 19644 1 1 63 GLU CD   C 24.241 -12.304 -11.625 1.00 . A A . 63 GLU CD   1 1 
       18 19645 1 1 63 GLU CG   C 22.943 -13.089 -11.638 1.00 . A A . 63 GLU CG   1 1 
       18 19646 1 1 63 GLU H    H 20.893 -14.836 -12.813 1.00 . A A . 63 GLU H    1 1 
       18 19647 1 1 63 GLU HA   H 20.318 -12.584 -11.210 1.00 . A A . 63 GLU HA   1 1 
       18 19648 1 1 63 GLU HB2  H 22.135 -12.936 -13.595 1.00 . A A . 63 GLU HB2  1 1 
       18 19649 1 1 63 GLU HB3  H 22.054 -11.453 -12.655 1.00 . A A . 63 GLU HB3  1 1 
       18 19650 1 1 63 GLU HG2  H 22.517 -13.068 -10.646 1.00 . A A . 63 GLU HG2  1 1 
       18 19651 1 1 63 GLU HG3  H 23.161 -14.111 -11.913 1.00 . A A . 63 GLU HG3  1 1 
       18 19652 1 1 63 GLU N    N 20.211 -14.264 -12.404 1.00 . A A . 63 GLU N    1 1 
       18 19653 1 1 63 GLU O    O 18.984 -11.002 -12.658 1.00 . A A . 63 GLU O    1 1 
       18 19654 1 1 63 GLU OE1  O 24.228 -11.144 -11.163 1.00 . A A . 63 GLU OE1  1 1 
       18 19655 1 1 63 GLU OE2  O 25.269 -12.851 -12.076 1.00 . A A . 63 GLU OE2  1 1 
       18 19656 1 1 64 ASP C    C 17.087 -11.506 -14.650 1.00 . A A . 64 ASP C    1 1 
       18 19657 1 1 64 ASP CA   C 18.458 -11.740 -15.277 1.00 . A A . 64 ASP CA   1 1 
       18 19658 1 1 64 ASP CB   C 18.310 -12.535 -16.575 1.00 . A A . 64 ASP CB   1 1 
       18 19659 1 1 64 ASP CG   C 18.961 -11.841 -17.756 1.00 . A A . 64 ASP CG   1 1 
       18 19660 1 1 64 ASP H    H 19.803 -13.250 -14.652 1.00 . A A . 64 ASP H    1 1 
       18 19661 1 1 64 ASP HA   H 18.905 -10.783 -15.500 1.00 . A A . 64 ASP HA   1 1 
       18 19662 1 1 64 ASP HB2  H 18.773 -13.503 -16.451 1.00 . A A . 64 ASP HB2  1 1 
       18 19663 1 1 64 ASP HB3  H 17.261 -12.667 -16.791 1.00 . A A . 64 ASP HB3  1 1 
       18 19664 1 1 64 ASP N    N 19.340 -12.441 -14.351 1.00 . A A . 64 ASP N    1 1 
       18 19665 1 1 64 ASP O    O 16.458 -10.471 -14.874 1.00 . A A . 64 ASP O    1 1 
       18 19666 1 1 64 ASP OD1  O 18.420 -10.812 -18.212 1.00 . A A . 64 ASP OD1  1 1 
       18 19667 1 1 64 ASP OD2  O 20.011 -12.327 -18.224 1.00 . A A . 64 ASP OD2  1 1 
       18 19668 1 1 65 PHE C    C 15.427 -11.538 -11.936 1.00 . A A . 65 PHE C    1 1 
       18 19669 1 1 65 PHE CA   C 15.330 -12.376 -13.207 1.00 . A A . 65 PHE CA   1 1 
       18 19670 1 1 65 PHE CB   C 14.797 -13.771 -12.873 1.00 . A A . 65 PHE CB   1 1 
       18 19671 1 1 65 PHE CD1  C 12.564 -13.878 -14.013 1.00 . A A . 65 PHE CD1  1 1 
       18 19672 1 1 65 PHE CD2  C 12.621 -13.886 -11.629 1.00 . A A . 65 PHE CD2  1 1 
       18 19673 1 1 65 PHE CE1  C 11.184 -13.946 -13.983 1.00 . A A . 65 PHE CE1  1 1 
       18 19674 1 1 65 PHE CE2  C 11.241 -13.955 -11.593 1.00 . A A . 65 PHE CE2  1 1 
       18 19675 1 1 65 PHE CG   C 13.297 -13.846 -12.837 1.00 . A A . 65 PHE CG   1 1 
       18 19676 1 1 65 PHE CZ   C 10.521 -13.986 -12.771 1.00 . A A . 65 PHE CZ   1 1 
       18 19677 1 1 65 PHE H    H 17.176 -13.276 -13.725 1.00 . A A . 65 PHE H    1 1 
       18 19678 1 1 65 PHE HA   H 14.649 -11.894 -13.891 1.00 . A A . 65 PHE HA   1 1 
       18 19679 1 1 65 PHE HB2  H 15.146 -14.470 -13.617 1.00 . A A . 65 PHE HB2  1 1 
       18 19680 1 1 65 PHE HB3  H 15.168 -14.067 -11.904 1.00 . A A . 65 PHE HB3  1 1 
       18 19681 1 1 65 PHE HD1  H 13.080 -13.848 -14.961 1.00 . A A . 65 PHE HD1  1 1 
       18 19682 1 1 65 PHE HD2  H 13.183 -13.862 -10.706 1.00 . A A . 65 PHE HD2  1 1 
       18 19683 1 1 65 PHE HE1  H 10.624 -13.971 -14.906 1.00 . A A . 65 PHE HE1  1 1 
       18 19684 1 1 65 PHE HE2  H 10.726 -13.986 -10.644 1.00 . A A . 65 PHE HE2  1 1 
       18 19685 1 1 65 PHE HZ   H  9.443 -14.039 -12.745 1.00 . A A . 65 PHE HZ   1 1 
       18 19686 1 1 65 PHE N    N 16.628 -12.475 -13.865 1.00 . A A . 65 PHE N    1 1 
       18 19687 1 1 65 PHE O    O 14.445 -10.939 -11.497 1.00 . A A . 65 PHE O    1 1 
       18 19688 1 1 66 VAL C    C 17.010  -9.252 -10.431 1.00 . A A . 66 VAL C    1 1 
       18 19689 1 1 66 VAL CA   C 16.846 -10.737 -10.127 1.00 . A A . 66 VAL CA   1 1 
       18 19690 1 1 66 VAL CB   C 18.094 -11.237  -9.376 1.00 . A A . 66 VAL CB   1 1 
       18 19691 1 1 66 VAL CG1  C 18.356 -10.380  -8.146 1.00 . A A . 66 VAL CG1  1 1 
       18 19692 1 1 66 VAL CG2  C 17.933 -12.700  -8.992 1.00 . A A . 66 VAL CG2  1 1 
       18 19693 1 1 66 VAL H    H 17.364 -11.999 -11.745 1.00 . A A . 66 VAL H    1 1 
       18 19694 1 1 66 VAL HA   H 15.987 -10.870  -9.485 1.00 . A A . 66 VAL HA   1 1 
       18 19695 1 1 66 VAL HB   H 18.945 -11.151 -10.035 1.00 . A A . 66 VAL HB   1 1 
       18 19696 1 1 66 VAL HG11 H 17.463 -10.338  -7.540 1.00 . A A . 66 VAL HG11 1 1 
       18 19697 1 1 66 VAL HG12 H 19.163 -10.812  -7.572 1.00 . A A . 66 VAL HG12 1 1 
       18 19698 1 1 66 VAL HG13 H 18.627  -9.381  -8.455 1.00 . A A . 66 VAL HG13 1 1 
       18 19699 1 1 66 VAL HG21 H 18.837 -13.237  -9.240 1.00 . A A . 66 VAL HG21 1 1 
       18 19700 1 1 66 VAL HG22 H 17.749 -12.776  -7.930 1.00 . A A . 66 VAL HG22 1 1 
       18 19701 1 1 66 VAL HG23 H 17.101 -13.125  -9.532 1.00 . A A . 66 VAL HG23 1 1 
       18 19702 1 1 66 VAL N    N 16.619 -11.501 -11.348 1.00 . A A . 66 VAL N    1 1 
       18 19703 1 1 66 VAL O    O 16.755  -8.402  -9.578 1.00 . A A . 66 VAL O    1 1 
       18 19704 1 1 67 GLN C    C 16.310  -6.913 -12.446 1.00 . A A . 67 GLN C    1 1 
       18 19705 1 1 67 GLN CA   C 17.636  -7.564 -12.069 1.00 . A A . 67 GLN CA   1 1 
       18 19706 1 1 67 GLN CB   C 18.604  -7.499 -13.251 1.00 . A A . 67 GLN CB   1 1 
       18 19707 1 1 67 GLN CD   C 21.120  -7.701 -13.142 1.00 . A A . 67 GLN CD   1 1 
       18 19708 1 1 67 GLN CG   C 19.917  -6.805 -12.926 1.00 . A A . 67 GLN CG   1 1 
       18 19709 1 1 67 GLN H    H 17.624  -9.669 -12.287 1.00 . A A . 67 GLN H    1 1 
       18 19710 1 1 67 GLN HA   H 18.063  -7.025 -11.236 1.00 . A A . 67 GLN HA   1 1 
       18 19711 1 1 67 GLN HB2  H 18.824  -8.505 -13.577 1.00 . A A . 67 GLN HB2  1 1 
       18 19712 1 1 67 GLN HB3  H 18.130  -6.963 -14.060 1.00 . A A . 67 GLN HB3  1 1 
       18 19713 1 1 67 GLN HE21 H 22.090  -6.798 -11.659 1.00 . A A . 67 GLN HE21 1 1 
       18 19714 1 1 67 GLN HE22 H 22.949  -8.068 -12.456 1.00 . A A . 67 GLN HE22 1 1 
       18 19715 1 1 67 GLN HG2  H 20.017  -5.936 -13.559 1.00 . A A . 67 GLN HG2  1 1 
       18 19716 1 1 67 GLN HG3  H 19.898  -6.495 -11.891 1.00 . A A . 67 GLN HG3  1 1 
       18 19717 1 1 67 GLN N    N 17.438  -8.947 -11.652 1.00 . A A . 67 GLN N    1 1 
       18 19718 1 1 67 GLN NE2  N 22.159  -7.502 -12.339 1.00 . A A . 67 GLN NE2  1 1 
       18 19719 1 1 67 GLN O    O 16.002  -5.807 -12.003 1.00 . A A . 67 GLN O    1 1 
       18 19720 1 1 67 GLN OE1  O 21.117  -8.563 -14.022 1.00 . A A . 67 GLN OE1  1 1 
       18 19721 1 1 68 MET C    C 13.295  -6.910 -12.515 1.00 . A A . 68 MET C    1 1 
       18 19722 1 1 68 MET CA   C 14.234  -7.096 -13.703 1.00 . A A . 68 MET CA   1 1 
       18 19723 1 1 68 MET CB   C 13.604  -8.047 -14.723 1.00 . A A . 68 MET CB   1 1 
       18 19724 1 1 68 MET CE   C 15.512  -8.221 -17.858 1.00 . A A . 68 MET CE   1 1 
       18 19725 1 1 68 MET CG   C 13.495  -7.455 -16.119 1.00 . A A . 68 MET CG   1 1 
       18 19726 1 1 68 MET H    H 15.828  -8.483 -13.587 1.00 . A A . 68 MET H    1 1 
       18 19727 1 1 68 MET HA   H 14.397  -6.137 -14.171 1.00 . A A . 68 MET HA   1 1 
       18 19728 1 1 68 MET HB2  H 14.203  -8.943 -14.780 1.00 . A A . 68 MET HB2  1 1 
       18 19729 1 1 68 MET HB3  H 12.611  -8.308 -14.388 1.00 . A A . 68 MET HB3  1 1 
       18 19730 1 1 68 MET HE1  H 15.531  -7.861 -18.876 1.00 . A A . 68 MET HE1  1 1 
       18 19731 1 1 68 MET HE2  H 15.867  -7.445 -17.196 1.00 . A A . 68 MET HE2  1 1 
       18 19732 1 1 68 MET HE3  H 16.148  -9.089 -17.771 1.00 . A A . 68 MET HE3  1 1 
       18 19733 1 1 68 MET HG2  H 12.494  -7.073 -16.257 1.00 . A A . 68 MET HG2  1 1 
       18 19734 1 1 68 MET HG3  H 14.203  -6.644 -16.207 1.00 . A A . 68 MET HG3  1 1 
       18 19735 1 1 68 MET N    N 15.528  -7.607 -13.267 1.00 . A A . 68 MET N    1 1 
       18 19736 1 1 68 MET O    O 12.552  -5.932 -12.447 1.00 . A A . 68 MET O    1 1 
       18 19737 1 1 68 MET SD   S 13.834  -8.663 -17.413 1.00 . A A . 68 MET SD   1 1 
       18 19738 1 1 69 MET C    C 12.698  -6.486  -9.644 1.00 . A A . 69 MET C    1 1 
       18 19739 1 1 69 MET CA   C 12.486  -7.795 -10.397 1.00 . A A . 69 MET CA   1 1 
       18 19740 1 1 69 MET CB   C 12.776  -8.981  -9.475 1.00 . A A . 69 MET CB   1 1 
       18 19741 1 1 69 MET CE   C  9.083  -8.587  -7.918 1.00 . A A . 69 MET CE   1 1 
       18 19742 1 1 69 MET CG   C 11.764  -9.139  -8.352 1.00 . A A . 69 MET CG   1 1 
       18 19743 1 1 69 MET H    H 13.946  -8.613 -11.693 1.00 . A A . 69 MET H    1 1 
       18 19744 1 1 69 MET HA   H 11.457  -7.847 -10.723 1.00 . A A . 69 MET HA   1 1 
       18 19745 1 1 69 MET HB2  H 12.774  -9.887 -10.062 1.00 . A A . 69 MET HB2  1 1 
       18 19746 1 1 69 MET HB3  H 13.752  -8.849  -9.034 1.00 . A A . 69 MET HB3  1 1 
       18 19747 1 1 69 MET HE1  H  8.729  -9.166  -7.078 1.00 . A A . 69 MET HE1  1 1 
       18 19748 1 1 69 MET HE2  H  9.649  -7.740  -7.558 1.00 . A A . 69 MET HE2  1 1 
       18 19749 1 1 69 MET HE3  H  8.239  -8.237  -8.495 1.00 . A A . 69 MET HE3  1 1 
       18 19750 1 1 69 MET HG2  H 12.115  -9.901  -7.673 1.00 . A A . 69 MET HG2  1 1 
       18 19751 1 1 69 MET HG3  H 11.683  -8.200  -7.825 1.00 . A A . 69 MET HG3  1 1 
       18 19752 1 1 69 MET N    N 13.333  -7.856 -11.583 1.00 . A A . 69 MET N    1 1 
       18 19753 1 1 69 MET O    O 11.739  -5.821  -9.251 1.00 . A A . 69 MET O    1 1 
       18 19754 1 1 69 MET SD   S 10.129  -9.609  -8.951 1.00 . A A . 69 MET SD   1 1 
       18 19755 1 1 70 THR C    C 14.066  -3.670  -9.617 1.00 . A A . 70 THR C    1 1 
       18 19756 1 1 70 THR CA   C 14.299  -4.893  -8.737 1.00 . A A . 70 THR CA   1 1 
       18 19757 1 1 70 THR CB   C 15.766  -4.901  -8.267 1.00 . A A . 70 THR CB   1 1 
       18 19758 1 1 70 THR CG2  C 15.940  -5.801  -7.053 1.00 . A A . 70 THR CG2  1 1 
       18 19759 1 1 70 THR H    H 14.681  -6.693  -9.782 1.00 . A A . 70 THR H    1 1 
       18 19760 1 1 70 THR HA   H 13.664  -4.824  -7.866 1.00 . A A . 70 THR HA   1 1 
       18 19761 1 1 70 THR HB   H 16.045  -3.893  -7.993 1.00 . A A . 70 THR HB   1 1 
       18 19762 1 1 70 THR HG1  H 17.430  -5.703  -8.957 1.00 . A A . 70 THR HG1  1 1 
       18 19763 1 1 70 THR HG21 H 15.099  -6.474  -6.980 1.00 . A A . 70 THR HG21 1 1 
       18 19764 1 1 70 THR HG22 H 15.996  -5.195  -6.161 1.00 . A A . 70 THR HG22 1 1 
       18 19765 1 1 70 THR HG23 H 16.850  -6.373  -7.158 1.00 . A A . 70 THR HG23 1 1 
       18 19766 1 1 70 THR N    N 13.961  -6.121  -9.445 1.00 . A A . 70 THR N    1 1 
       18 19767 1 1 70 THR O    O 13.285  -2.783  -9.269 1.00 . A A . 70 THR O    1 1 
       18 19768 1 1 70 THR OG1  O 16.617  -5.350  -9.327 1.00 . A A . 70 THR OG1  1 1 
       18 19769 1 1 71 ALA C    C 15.441  -2.746 -12.946 1.00 . A A . 71 ALA C    1 1 
       18 19770 1 1 71 ALA CA   C 14.610  -2.515 -11.688 1.00 . A A . 71 ALA CA   1 1 
       18 19771 1 1 71 ALA CB   C 15.018  -1.212 -11.016 1.00 . A A . 71 ALA CB   1 1 
       18 19772 1 1 71 ALA H    H 15.353  -4.365 -10.979 1.00 . A A . 71 ALA H    1 1 
       18 19773 1 1 71 ALA HA   H 13.569  -2.437 -11.966 1.00 . A A . 71 ALA HA   1 1 
       18 19774 1 1 71 ALA HB1  H 15.247  -1.401  -9.977 1.00 . A A . 71 ALA HB1  1 1 
       18 19775 1 1 71 ALA HB2  H 15.890  -0.810 -11.509 1.00 . A A . 71 ALA HB2  1 1 
       18 19776 1 1 71 ALA HB3  H 14.207  -0.503 -11.083 1.00 . A A . 71 ALA HB3  1 1 
       18 19777 1 1 71 ALA N    N 14.746  -3.628 -10.757 1.00 . A A . 71 ALA N    1 1 
       18 19778 1 1 71 ALA O    O 14.908  -2.798 -14.054 1.00 . A A . 71 ALA O    1 1 
       18 19779 1 1 72 LYS C    C 17.358  -4.441 -14.568 1.00 . A A . 72 LYS C    1 1 
       18 19780 1 1 72 LYS CA   C 17.656  -3.109 -13.887 1.00 . A A . 72 LYS CA   1 1 
       18 19781 1 1 72 LYS CB   C 19.110  -3.083 -13.408 1.00 . A A . 72 LYS CB   1 1 
       18 19782 1 1 72 LYS CD   C 21.543  -3.189 -14.022 1.00 . A A . 72 LYS CD   1 1 
       18 19783 1 1 72 LYS CE   C 22.543  -3.301 -15.163 1.00 . A A . 72 LYS CE   1 1 
       18 19784 1 1 72 LYS CG   C 20.122  -3.037 -14.539 1.00 . A A . 72 LYS CG   1 1 
       18 19785 1 1 72 LYS H    H 17.117  -2.832 -11.859 1.00 . A A . 72 LYS H    1 1 
       18 19786 1 1 72 LYS HA   H 17.507  -2.313 -14.600 1.00 . A A . 72 LYS HA   1 1 
       18 19787 1 1 72 LYS HB2  H 19.255  -2.212 -12.786 1.00 . A A . 72 LYS HB2  1 1 
       18 19788 1 1 72 LYS HB3  H 19.298  -3.970 -12.820 1.00 . A A . 72 LYS HB3  1 1 
       18 19789 1 1 72 LYS HD2  H 21.793  -2.327 -13.422 1.00 . A A . 72 LYS HD2  1 1 
       18 19790 1 1 72 LYS HD3  H 21.602  -4.081 -13.414 1.00 . A A . 72 LYS HD3  1 1 
       18 19791 1 1 72 LYS HE2  H 23.339  -3.965 -14.862 1.00 . A A . 72 LYS HE2  1 1 
       18 19792 1 1 72 LYS HE3  H 22.039  -3.712 -16.026 1.00 . A A . 72 LYS HE3  1 1 
       18 19793 1 1 72 LYS HG2  H 19.914  -3.841 -15.229 1.00 . A A . 72 LYS HG2  1 1 
       18 19794 1 1 72 LYS HG3  H 20.035  -2.089 -15.050 1.00 . A A . 72 LYS HG3  1 1 
       18 19795 1 1 72 LYS HZ1  H 23.018  -1.809 -16.544 1.00 . A A . 72 LYS HZ1  1 1 
       18 19796 1 1 72 LYS HZ2  H 24.134  -1.954 -15.282 1.00 . A A . 72 LYS HZ2  1 1 
       18 19797 1 1 72 LYS HZ3  H 22.635  -1.220 -15.005 1.00 . A A . 72 LYS HZ3  1 1 
       18 19798 1 1 72 LYS N    N 16.751  -2.883 -12.767 1.00 . A A . 72 LYS N    1 1 
       18 19799 1 1 72 LYS NZ   N 23.123  -1.978 -15.523 1.00 . A A . 72 LYS NZ   1 1 
       18 19800 1 1 72 LYS O    O 16.706  -4.452 -15.610 1.00 . A A . 72 LYS O    1 1 
       19 19801 1 1  1 MET C    C  8.879  -1.040   4.716 1.00 . A A .  1 MET C    1 1 
       19 19802 1 1  1 MET CA   C  8.092  -0.136   5.660 1.00 . A A .  1 MET CA   1 1 
       19 19803 1 1  1 MET CB   C  7.313   0.906   4.855 1.00 . A A .  1 MET CB   1 1 
       19 19804 1 1  1 MET CE   C  4.624   3.692   5.160 1.00 . A A .  1 MET CE   1 1 
       19 19805 1 1  1 MET CG   C  5.994   1.306   5.496 1.00 . A A .  1 MET CG   1 1 
       19 19806 1 1  1 MET H1   H  9.522   1.283   6.312 1.00 . A A .  1 MET H1   1 1 
       19 19807 1 1  1 MET HA   H  7.395  -0.739   6.221 1.00 . A A .  1 MET HA   1 1 
       19 19808 1 1  1 MET HB2  H  7.921   1.792   4.750 1.00 . A A .  1 MET HB2  1 1 
       19 19809 1 1  1 MET HB3  H  7.104   0.504   3.875 1.00 . A A .  1 MET HB3  1 1 
       19 19810 1 1  1 MET HE1  H  3.580   3.962   5.105 1.00 . A A .  1 MET HE1  1 1 
       19 19811 1 1  1 MET HE2  H  4.921   3.608   6.194 1.00 . A A .  1 MET HE2  1 1 
       19 19812 1 1  1 MET HE3  H  5.219   4.452   4.674 1.00 . A A .  1 MET HE3  1 1 
       19 19813 1 1  1 MET HG2  H  5.509   0.419   5.876 1.00 . A A .  1 MET HG2  1 1 
       19 19814 1 1  1 MET HG3  H  6.197   1.981   6.314 1.00 . A A .  1 MET HG3  1 1 
       19 19815 1 1  1 MET N    N  8.982   0.521   6.611 1.00 . A A .  1 MET N    1 1 
       19 19816 1 1  1 MET O    O  9.238  -0.636   3.610 1.00 . A A .  1 MET O    1 1 
       19 19817 1 1  1 MET SD   S  4.878   2.121   4.337 1.00 . A A .  1 MET SD   1 1 
       19 19818 1 1  2 ASP C    C  9.138  -4.553   4.267 1.00 . A A .  2 ASP C    1 1 
       19 19819 1 1  2 ASP CA   C  9.885  -3.226   4.355 1.00 . A A .  2 ASP CA   1 1 
       19 19820 1 1  2 ASP CB   C 11.279  -3.449   4.945 1.00 . A A .  2 ASP CB   1 1 
       19 19821 1 1  2 ASP CG   C 11.916  -2.161   5.427 1.00 . A A .  2 ASP CG   1 1 
       19 19822 1 1  2 ASP H    H  8.829  -2.527   6.051 1.00 . A A .  2 ASP H    1 1 
       19 19823 1 1  2 ASP HA   H  9.986  -2.818   3.361 1.00 . A A .  2 ASP HA   1 1 
       19 19824 1 1  2 ASP HB2  H 11.204  -4.127   5.783 1.00 . A A .  2 ASP HB2  1 1 
       19 19825 1 1  2 ASP HB3  H 11.916  -3.885   4.190 1.00 . A A .  2 ASP HB3  1 1 
       19 19826 1 1  2 ASP N    N  9.142  -2.264   5.161 1.00 . A A .  2 ASP N    1 1 
       19 19827 1 1  2 ASP O    O  9.429  -5.493   5.009 1.00 . A A .  2 ASP O    1 1 
       19 19828 1 1  2 ASP OD1  O 12.484  -1.430   4.589 1.00 . A A .  2 ASP OD1  1 1 
       19 19829 1 1  2 ASP OD2  O 11.848  -1.884   6.643 1.00 . A A .  2 ASP OD2  1 1 
       19 19830 1 1  3 THR C    C  7.202  -6.155   1.693 1.00 . A A .  3 THR C    1 1 
       19 19831 1 1  3 THR CA   C  7.382  -5.835   3.172 1.00 . A A .  3 THR CA   1 1 
       19 19832 1 1  3 THR CB   C  5.995  -5.705   3.830 1.00 . A A .  3 THR CB   1 1 
       19 19833 1 1  3 THR CG2  C  6.126  -5.495   5.331 1.00 . A A .  3 THR CG2  1 1 
       19 19834 1 1  3 THR H    H  7.988  -3.842   2.795 1.00 . A A .  3 THR H    1 1 
       19 19835 1 1  3 THR HA   H  7.908  -6.651   3.646 1.00 . A A .  3 THR HA   1 1 
       19 19836 1 1  3 THR HB   H  5.445  -6.619   3.657 1.00 . A A .  3 THR HB   1 1 
       19 19837 1 1  3 THR HG1  H  5.861  -3.851   3.174 1.00 . A A .  3 THR HG1  1 1 
       19 19838 1 1  3 THR HG21 H  5.862  -4.477   5.576 1.00 . A A .  3 THR HG21 1 1 
       19 19839 1 1  3 THR HG22 H  7.145  -5.685   5.634 1.00 . A A .  3 THR HG22 1 1 
       19 19840 1 1  3 THR HG23 H  5.464  -6.173   5.848 1.00 . A A .  3 THR HG23 1 1 
       19 19841 1 1  3 THR N    N  8.173  -4.624   3.356 1.00 . A A .  3 THR N    1 1 
       19 19842 1 1  3 THR O    O  6.202  -5.776   1.083 1.00 . A A .  3 THR O    1 1 
       19 19843 1 1  3 THR OG1  O  5.278  -4.610   3.250 1.00 . A A .  3 THR OG1  1 1 
       19 19844 1 1  4 ASP C    C  7.781  -8.706  -0.446 1.00 . A A .  4 ASP C    1 1 
       19 19845 1 1  4 ASP CA   C  8.124  -7.228  -0.287 1.00 . A A .  4 ASP CA   1 1 
       19 19846 1 1  4 ASP CB   C  9.460  -6.926  -0.967 1.00 . A A .  4 ASP CB   1 1 
       19 19847 1 1  4 ASP CG   C  9.908  -5.494  -0.751 1.00 . A A .  4 ASP CG   1 1 
       19 19848 1 1  4 ASP H    H  8.948  -7.129   1.660 1.00 . A A .  4 ASP H    1 1 
       19 19849 1 1  4 ASP HA   H  7.350  -6.640  -0.758 1.00 . A A .  4 ASP HA   1 1 
       19 19850 1 1  4 ASP HB2  H 10.217  -7.584  -0.566 1.00 . A A .  4 ASP HB2  1 1 
       19 19851 1 1  4 ASP HB3  H  9.364  -7.098  -2.029 1.00 . A A .  4 ASP HB3  1 1 
       19 19852 1 1  4 ASP N    N  8.176  -6.855   1.121 1.00 . A A .  4 ASP N    1 1 
       19 19853 1 1  4 ASP O    O  7.821  -9.470   0.519 1.00 . A A .  4 ASP O    1 1 
       19 19854 1 1  4 ASP OD1  O 10.364  -5.177   0.367 1.00 . A A .  4 ASP OD1  1 1 
       19 19855 1 1  4 ASP OD2  O  9.802  -4.689  -1.701 1.00 . A A .  4 ASP OD2  1 1 
       19 19856 1 1  5 SER C    C  7.923 -11.037  -3.108 1.00 . A A .  5 SER C    1 1 
       19 19857 1 1  5 SER CA   C  7.090 -10.489  -1.953 1.00 . A A .  5 SER CA   1 1 
       19 19858 1 1  5 SER CB   C  5.601 -10.598  -2.287 1.00 . A A .  5 SER CB   1 1 
       19 19859 1 1  5 SER H    H  7.431  -8.447  -2.397 1.00 . A A .  5 SER H    1 1 
       19 19860 1 1  5 SER HA   H  7.296 -11.071  -1.068 1.00 . A A .  5 SER HA   1 1 
       19 19861 1 1  5 SER HB2  H  5.421 -10.176  -3.263 1.00 . A A .  5 SER HB2  1 1 
       19 19862 1 1  5 SER HB3  H  5.311 -11.639  -2.286 1.00 . A A .  5 SER HB3  1 1 
       19 19863 1 1  5 SER HG   H  4.886  -8.958  -1.489 1.00 . A A .  5 SER HG   1 1 
       19 19864 1 1  5 SER N    N  7.444  -9.103  -1.669 1.00 . A A .  5 SER N    1 1 
       19 19865 1 1  5 SER O    O  7.494 -11.943  -3.820 1.00 . A A .  5 SER O    1 1 
       19 19866 1 1  5 SER OG   O  4.813  -9.903  -1.336 1.00 . A A .  5 SER OG   1 1 
       19 19867 1 1  6 GLU C    C 10.896 -12.064  -3.889 1.00 . A A .  6 GLU C    1 1 
       19 19868 1 1  6 GLU CA   C 10.010 -10.911  -4.353 1.00 . A A .  6 GLU CA   1 1 
       19 19869 1 1  6 GLU CB   C 10.880  -9.743  -4.825 1.00 . A A .  6 GLU CB   1 1 
       19 19870 1 1  6 GLU CD   C 12.155  -7.779  -3.878 1.00 . A A .  6 GLU CD   1 1 
       19 19871 1 1  6 GLU CG   C 11.876  -9.266  -3.781 1.00 . A A .  6 GLU CG   1 1 
       19 19872 1 1  6 GLU H    H  9.403  -9.760  -2.683 1.00 . A A .  6 GLU H    1 1 
       19 19873 1 1  6 GLU HA   H  9.402 -11.250  -5.178 1.00 . A A .  6 GLU HA   1 1 
       19 19874 1 1  6 GLU HB2  H 11.428 -10.050  -5.703 1.00 . A A .  6 GLU HB2  1 1 
       19 19875 1 1  6 GLU HB3  H 10.238  -8.914  -5.084 1.00 . A A .  6 GLU HB3  1 1 
       19 19876 1 1  6 GLU HG2  H 11.480  -9.480  -2.800 1.00 . A A .  6 GLU HG2  1 1 
       19 19877 1 1  6 GLU HG3  H 12.805  -9.801  -3.918 1.00 . A A .  6 GLU HG3  1 1 
       19 19878 1 1  6 GLU N    N  9.117 -10.479  -3.285 1.00 . A A .  6 GLU N    1 1 
       19 19879 1 1  6 GLU O    O 11.308 -12.903  -4.689 1.00 . A A .  6 GLU O    1 1 
       19 19880 1 1  6 GLU OE1  O 11.192  -6.988  -3.801 1.00 . A A .  6 GLU OE1  1 1 
       19 19881 1 1  6 GLU OE2  O 13.337  -7.406  -4.029 1.00 . A A .  6 GLU OE2  1 1 
       19 19882 1 1  7 GLU C    C 11.448 -14.525  -2.328 1.00 . A A .  7 GLU C    1 1 
       19 19883 1 1  7 GLU CA   C 12.021 -13.145  -2.022 1.00 . A A .  7 GLU CA   1 1 
       19 19884 1 1  7 GLU CB   C 12.151 -12.958  -0.508 1.00 . A A .  7 GLU CB   1 1 
       19 19885 1 1  7 GLU CD   C 10.957 -12.717   1.704 1.00 . A A .  7 GLU CD   1 1 
       19 19886 1 1  7 GLU CG   C 10.822 -12.739   0.194 1.00 . A A .  7 GLU CG   1 1 
       19 19887 1 1  7 GLU H    H 10.825 -11.398  -2.005 1.00 . A A .  7 GLU H    1 1 
       19 19888 1 1  7 GLU HA   H 13.001 -13.067  -2.470 1.00 . A A .  7 GLU HA   1 1 
       19 19889 1 1  7 GLU HB2  H 12.617 -13.837  -0.088 1.00 . A A .  7 GLU HB2  1 1 
       19 19890 1 1  7 GLU HB3  H 12.781 -12.102  -0.316 1.00 . A A .  7 GLU HB3  1 1 
       19 19891 1 1  7 GLU HG2  H 10.410 -11.794  -0.128 1.00 . A A .  7 GLU HG2  1 1 
       19 19892 1 1  7 GLU HG3  H 10.148 -13.536  -0.081 1.00 . A A .  7 GLU HG3  1 1 
       19 19893 1 1  7 GLU N    N 11.184 -12.096  -2.592 1.00 . A A .  7 GLU N    1 1 
       19 19894 1 1  7 GLU O    O 12.186 -15.503  -2.440 1.00 . A A .  7 GLU O    1 1 
       19 19895 1 1  7 GLU OE1  O 12.079 -12.475   2.196 1.00 . A A .  7 GLU OE1  1 1 
       19 19896 1 1  7 GLU OE2  O  9.941 -12.943   2.394 1.00 . A A .  7 GLU OE2  1 1 
       19 19897 1 1  8 GLU C    C  9.856 -16.381  -4.128 1.00 . A A .  8 GLU C    1 1 
       19 19898 1 1  8 GLU CA   C  9.455 -15.856  -2.753 1.00 . A A .  8 GLU CA   1 1 
       19 19899 1 1  8 GLU CB   C  7.937 -15.678  -2.685 1.00 . A A .  8 GLU CB   1 1 
       19 19900 1 1  8 GLU CD   C  6.701 -17.798  -2.090 1.00 . A A .  8 GLU CD   1 1 
       19 19901 1 1  8 GLU CG   C  7.277 -16.490  -1.584 1.00 . A A .  8 GLU CG   1 1 
       19 19902 1 1  8 GLU H    H  9.593 -13.780  -2.361 1.00 . A A .  8 GLU H    1 1 
       19 19903 1 1  8 GLU HA   H  9.758 -16.573  -2.005 1.00 . A A .  8 GLU HA   1 1 
       19 19904 1 1  8 GLU HB2  H  7.716 -14.634  -2.516 1.00 . A A .  8 GLU HB2  1 1 
       19 19905 1 1  8 GLU HB3  H  7.510 -15.978  -3.631 1.00 . A A .  8 GLU HB3  1 1 
       19 19906 1 1  8 GLU HG2  H  8.013 -16.709  -0.825 1.00 . A A .  8 GLU HG2  1 1 
       19 19907 1 1  8 GLU HG3  H  6.479 -15.905  -1.152 1.00 . A A .  8 GLU HG3  1 1 
       19 19908 1 1  8 GLU N    N 10.128 -14.595  -2.461 1.00 . A A .  8 GLU N    1 1 
       19 19909 1 1  8 GLU O    O  9.614 -17.543  -4.456 1.00 . A A .  8 GLU O    1 1 
       19 19910 1 1  8 GLU OE1  O  5.526 -17.804  -2.514 1.00 . A A .  8 GLU OE1  1 1 
       19 19911 1 1  8 GLU OE2  O  7.424 -18.816  -2.062 1.00 . A A .  8 GLU OE2  1 1 
       19 19912 1 1  9 ILE C    C 12.241 -16.626  -6.227 1.00 . A A .  9 ILE C    1 1 
       19 19913 1 1  9 ILE CA   C 10.905 -15.892  -6.268 1.00 . A A .  9 ILE CA   1 1 
       19 19914 1 1  9 ILE CB   C 11.038 -14.660  -7.184 1.00 . A A .  9 ILE CB   1 1 
       19 19915 1 1  9 ILE CD1  C  9.794 -12.588  -7.983 1.00 . A A .  9 ILE CD1  1 1 
       19 19916 1 1  9 ILE CG1  C  9.699 -13.927  -7.286 1.00 . A A .  9 ILE CG1  1 1 
       19 19917 1 1  9 ILE CG2  C 11.527 -15.076  -8.563 1.00 . A A .  9 ILE CG2  1 1 
       19 19918 1 1  9 ILE H    H 10.636 -14.604  -4.611 1.00 . A A .  9 ILE H    1 1 
       19 19919 1 1  9 ILE HA   H 10.158 -16.549  -6.689 1.00 . A A .  9 ILE HA   1 1 
       19 19920 1 1  9 ILE HB   H 11.772 -13.997  -6.753 1.00 . A A .  9 ILE HB   1 1 
       19 19921 1 1  9 ILE HD11 H  9.172 -12.597  -8.866 1.00 . A A .  9 ILE HD11 1 1 
       19 19922 1 1  9 ILE HD12 H  9.462 -11.809  -7.315 1.00 . A A .  9 ILE HD12 1 1 
       19 19923 1 1  9 ILE HD13 H 10.820 -12.404  -8.269 1.00 . A A .  9 ILE HD13 1 1 
       19 19924 1 1  9 ILE HG12 H  9.002 -14.538  -7.837 1.00 . A A .  9 ILE HG12 1 1 
       19 19925 1 1  9 ILE HG13 H  9.314 -13.757  -6.290 1.00 . A A .  9 ILE HG13 1 1 
       19 19926 1 1  9 ILE HG21 H 11.390 -14.258  -9.255 1.00 . A A .  9 ILE HG21 1 1 
       19 19927 1 1  9 ILE HG22 H 12.575 -15.330  -8.511 1.00 . A A .  9 ILE HG22 1 1 
       19 19928 1 1  9 ILE HG23 H 10.964 -15.932  -8.902 1.00 . A A .  9 ILE HG23 1 1 
       19 19929 1 1  9 ILE N    N 10.470 -15.516  -4.929 1.00 . A A .  9 ILE N    1 1 
       19 19930 1 1  9 ILE O    O 12.461 -17.579  -6.975 1.00 . A A .  9 ILE O    1 1 
       19 19931 1 1 10 ARG C    C 14.318 -18.287  -4.922 1.00 . A A . 10 ARG C    1 1 
       19 19932 1 1 10 ARG CA   C 14.444 -16.793  -5.206 1.00 . A A . 10 ARG CA   1 1 
       19 19933 1 1 10 ARG CB   C 15.231 -16.115  -4.083 1.00 . A A . 10 ARG CB   1 1 
       19 19934 1 1 10 ARG CD   C 17.497 -15.944  -3.009 1.00 . A A . 10 ARG CD   1 1 
       19 19935 1 1 10 ARG CG   C 16.492 -16.864  -3.684 1.00 . A A . 10 ARG CG   1 1 
       19 19936 1 1 10 ARG CZ   C 17.652 -16.988  -0.789 1.00 . A A . 10 ARG CZ   1 1 
       19 19937 1 1 10 ARG H    H 12.896 -15.415  -4.777 1.00 . A A . 10 ARG H    1 1 
       19 19938 1 1 10 ARG HA   H 14.974 -16.659  -6.137 1.00 . A A . 10 ARG HA   1 1 
       19 19939 1 1 10 ARG HB2  H 15.515 -15.124  -4.406 1.00 . A A . 10 ARG HB2  1 1 
       19 19940 1 1 10 ARG HB3  H 14.596 -16.033  -3.214 1.00 . A A . 10 ARG HB3  1 1 
       19 19941 1 1 10 ARG HD2  H 18.493 -16.274  -3.262 1.00 . A A . 10 ARG HD2  1 1 
       19 19942 1 1 10 ARG HD3  H 17.347 -14.939  -3.375 1.00 . A A . 10 ARG HD3  1 1 
       19 19943 1 1 10 ARG HE   H 17.013 -15.130  -1.133 1.00 . A A . 10 ARG HE   1 1 
       19 19944 1 1 10 ARG HG2  H 16.227 -17.655  -2.998 1.00 . A A . 10 ARG HG2  1 1 
       19 19945 1 1 10 ARG HG3  H 16.942 -17.288  -4.569 1.00 . A A . 10 ARG HG3  1 1 
       19 19946 1 1 10 ARG HH11 H 18.234 -18.165  -2.325 1.00 . A A . 10 ARG HH11 1 1 
       19 19947 1 1 10 ARG HH12 H 18.339 -18.889  -0.754 1.00 . A A . 10 ARG HH12 1 1 
       19 19948 1 1 10 ARG HH21 H 17.146 -16.073   0.940 1.00 . A A . 10 ARG HH21 1 1 
       19 19949 1 1 10 ARG HH22 H 17.718 -17.698   1.102 1.00 . A A . 10 ARG HH22 1 1 
       19 19950 1 1 10 ARG N    N 13.130 -16.178  -5.346 1.00 . A A . 10 ARG N    1 1 
       19 19951 1 1 10 ARG NE   N 17.351 -15.946  -1.556 1.00 . A A . 10 ARG NE   1 1 
       19 19952 1 1 10 ARG NH1  N 18.112 -18.106  -1.334 1.00 . A A . 10 ARG NH1  1 1 
       19 19953 1 1 10 ARG NH2  N 17.492 -16.914   0.526 1.00 . A A . 10 ARG NH2  1 1 
       19 19954 1 1 10 ARG O    O 15.069 -19.097  -5.465 1.00 . A A . 10 ARG O    1 1 
       19 19955 1 1 11 GLU C    C 12.341 -20.757  -4.796 1.00 . A A . 11 GLU C    1 1 
       19 19956 1 1 11 GLU CA   C 13.141 -20.040  -3.712 1.00 . A A . 11 GLU CA   1 1 
       19 19957 1 1 11 GLU CB   C 12.406 -20.137  -2.373 1.00 . A A . 11 GLU CB   1 1 
       19 19958 1 1 11 GLU CD   C 11.889 -21.544  -0.340 1.00 . A A . 11 GLU CD   1 1 
       19 19959 1 1 11 GLU CG   C 12.741 -21.392  -1.585 1.00 . A A . 11 GLU CG   1 1 
       19 19960 1 1 11 GLU H    H 12.796 -17.952  -3.668 1.00 . A A . 11 GLU H    1 1 
       19 19961 1 1 11 GLU HA   H 14.105 -20.516  -3.619 1.00 . A A . 11 GLU HA   1 1 
       19 19962 1 1 11 GLU HB2  H 12.665 -19.278  -1.771 1.00 . A A . 11 GLU HB2  1 1 
       19 19963 1 1 11 GLU HB3  H 11.342 -20.127  -2.559 1.00 . A A . 11 GLU HB3  1 1 
       19 19964 1 1 11 GLU HG2  H 12.582 -22.252  -2.218 1.00 . A A . 11 GLU HG2  1 1 
       19 19965 1 1 11 GLU HG3  H 13.779 -21.351  -1.291 1.00 . A A . 11 GLU HG3  1 1 
       19 19966 1 1 11 GLU N    N 13.363 -18.643  -4.068 1.00 . A A . 11 GLU N    1 1 
       19 19967 1 1 11 GLU O    O 12.437 -21.974  -4.951 1.00 . A A . 11 GLU O    1 1 
       19 19968 1 1 11 GLU OE1  O 11.472 -20.510   0.223 1.00 . A A . 11 GLU OE1  1 1 
       19 19969 1 1 11 GLU OE2  O 11.640 -22.696   0.071 1.00 . A A . 11 GLU OE2  1 1 
       19 19970 1 1 12 ALA C    C 11.608 -21.095  -7.742 1.00 . A A . 12 ALA C    1 1 
       19 19971 1 1 12 ALA CA   C 10.736 -20.554  -6.614 1.00 . A A . 12 ALA CA   1 1 
       19 19972 1 1 12 ALA CB   C  9.771 -19.506  -7.147 1.00 . A A . 12 ALA CB   1 1 
       19 19973 1 1 12 ALA H    H 11.518 -19.029  -5.373 1.00 . A A . 12 ALA H    1 1 
       19 19974 1 1 12 ALA HA   H 10.155 -21.366  -6.201 1.00 . A A . 12 ALA HA   1 1 
       19 19975 1 1 12 ALA HB1  H  9.274 -19.021  -6.319 1.00 . A A . 12 ALA HB1  1 1 
       19 19976 1 1 12 ALA HB2  H 10.317 -18.771  -7.720 1.00 . A A . 12 ALA HB2  1 1 
       19 19977 1 1 12 ALA HB3  H  9.036 -19.982  -7.779 1.00 . A A . 12 ALA HB3  1 1 
       19 19978 1 1 12 ALA N    N 11.552 -19.993  -5.544 1.00 . A A . 12 ALA N    1 1 
       19 19979 1 1 12 ALA O    O 11.299 -22.126  -8.340 1.00 . A A . 12 ALA O    1 1 
       19 19980 1 1 13 PHE C    C 14.624 -21.822  -8.570 1.00 . A A . 13 PHE C    1 1 
       19 19981 1 1 13 PHE CA   C 13.615 -20.801  -9.088 1.00 . A A . 13 PHE CA   1 1 
       19 19982 1 1 13 PHE CB   C 14.349 -19.585  -9.656 1.00 . A A . 13 PHE CB   1 1 
       19 19983 1 1 13 PHE CD1  C 12.618 -18.118 -10.729 1.00 . A A . 13 PHE CD1  1 1 
       19 19984 1 1 13 PHE CD2  C 14.123 -19.314 -12.140 1.00 . A A . 13 PHE CD2  1 1 
       19 19985 1 1 13 PHE CE1  C 12.003 -17.574 -11.841 1.00 . A A . 13 PHE CE1  1 1 
       19 19986 1 1 13 PHE CE2  C 13.513 -18.772 -13.256 1.00 . A A . 13 PHE CE2  1 1 
       19 19987 1 1 13 PHE CG   C 13.683 -18.994 -10.866 1.00 . A A . 13 PHE CG   1 1 
       19 19988 1 1 13 PHE CZ   C 12.452 -17.901 -13.106 1.00 . A A . 13 PHE CZ   1 1 
       19 19989 1 1 13 PHE H    H 12.892 -19.578  -7.518 1.00 . A A . 13 PHE H    1 1 
       19 19990 1 1 13 PHE HA   H 13.031 -21.257  -9.873 1.00 . A A . 13 PHE HA   1 1 
       19 19991 1 1 13 PHE HB2  H 14.398 -18.817  -8.898 1.00 . A A . 13 PHE HB2  1 1 
       19 19992 1 1 13 PHE HB3  H 15.350 -19.875  -9.935 1.00 . A A . 13 PHE HB3  1 1 
       19 19993 1 1 13 PHE HD1  H 12.266 -17.862  -9.741 1.00 . A A . 13 PHE HD1  1 1 
       19 19994 1 1 13 PHE HD2  H 14.954 -19.996 -12.259 1.00 . A A . 13 PHE HD2  1 1 
       19 19995 1 1 13 PHE HE1  H 11.175 -16.893 -11.721 1.00 . A A . 13 PHE HE1  1 1 
       19 19996 1 1 13 PHE HE2  H 13.867 -19.029 -14.243 1.00 . A A . 13 PHE HE2  1 1 
       19 19997 1 1 13 PHE HZ   H 11.974 -17.477 -13.976 1.00 . A A . 13 PHE HZ   1 1 
       19 19998 1 1 13 PHE N    N 12.699 -20.392  -8.030 1.00 . A A . 13 PHE N    1 1 
       19 19999 1 1 13 PHE O    O 15.242 -22.550  -9.347 1.00 . A A . 13 PHE O    1 1 
       19 20000 1 1 14 ARG C    C 15.085 -24.173  -6.454 1.00 . A A . 14 ARG C    1 1 
       19 20001 1 1 14 ARG CA   C 15.721 -22.797  -6.628 1.00 . A A . 14 ARG CA   1 1 
       19 20002 1 1 14 ARG CB   C 16.179 -22.259  -5.271 1.00 . A A . 14 ARG CB   1 1 
       19 20003 1 1 14 ARG CD   C 18.189 -23.303  -4.182 1.00 . A A . 14 ARG CD   1 1 
       19 20004 1 1 14 ARG CG   C 17.690 -22.210  -5.114 1.00 . A A . 14 ARG CG   1 1 
       19 20005 1 1 14 ARG CZ   C 19.299 -21.980  -2.432 1.00 . A A . 14 ARG CZ   1 1 
       19 20006 1 1 14 ARG H    H 14.264 -21.262  -6.684 1.00 . A A . 14 ARG H    1 1 
       19 20007 1 1 14 ARG HA   H 16.579 -22.889  -7.277 1.00 . A A . 14 ARG HA   1 1 
       19 20008 1 1 14 ARG HB2  H 15.793 -21.258  -5.145 1.00 . A A . 14 ARG HB2  1 1 
       19 20009 1 1 14 ARG HB3  H 15.778 -22.892  -4.493 1.00 . A A . 14 ARG HB3  1 1 
       19 20010 1 1 14 ARG HD2  H 17.395 -23.566  -3.499 1.00 . A A . 14 ARG HD2  1 1 
       19 20011 1 1 14 ARG HD3  H 18.456 -24.166  -4.773 1.00 . A A . 14 ARG HD3  1 1 
       19 20012 1 1 14 ARG HE   H 20.219 -23.276  -3.637 1.00 . A A . 14 ARG HE   1 1 
       19 20013 1 1 14 ARG HG2  H 18.148 -22.342  -6.083 1.00 . A A . 14 ARG HG2  1 1 
       19 20014 1 1 14 ARG HG3  H 17.969 -21.248  -4.710 1.00 . A A . 14 ARG HG3  1 1 
       19 20015 1 1 14 ARG HH11 H 17.309 -21.674  -2.596 1.00 . A A . 14 ARG HH11 1 1 
       19 20016 1 1 14 ARG HH12 H 18.104 -20.748  -1.366 1.00 . A A . 14 ARG HH12 1 1 
       19 20017 1 1 14 ARG HH21 H 21.277 -22.063  -2.022 1.00 . A A . 14 ARG HH21 1 1 
       19 20018 1 1 14 ARG HH22 H 20.361 -20.969  -1.041 1.00 . A A . 14 ARG HH22 1 1 
       19 20019 1 1 14 ARG N    N 14.786 -21.868  -7.251 1.00 . A A . 14 ARG N    1 1 
       19 20020 1 1 14 ARG NE   N 19.354 -22.875  -3.412 1.00 . A A . 14 ARG NE   1 1 
       19 20021 1 1 14 ARG NH1  N 18.143 -21.421  -2.105 1.00 . A A . 14 ARG NH1  1 1 
       19 20022 1 1 14 ARG NH2  N 20.403 -21.643  -1.778 1.00 . A A . 14 ARG NH2  1 1 
       19 20023 1 1 14 ARG O    O 15.751 -25.198  -6.595 1.00 . A A . 14 ARG O    1 1 
       19 20024 1 1 15 VAL C    C 12.813 -26.137  -7.283 1.00 . A A . 15 VAL C    1 1 
       19 20025 1 1 15 VAL CA   C 13.066 -25.437  -5.953 1.00 . A A . 15 VAL CA   1 1 
       19 20026 1 1 15 VAL CB   C 11.718 -25.199  -5.246 1.00 . A A . 15 VAL CB   1 1 
       19 20027 1 1 15 VAL CG1  C 10.923 -26.493  -5.163 1.00 . A A . 15 VAL CG1  1 1 
       19 20028 1 1 15 VAL CG2  C 11.940 -24.610  -3.861 1.00 . A A . 15 VAL CG2  1 1 
       19 20029 1 1 15 VAL H    H 13.315 -23.337  -6.047 1.00 . A A . 15 VAL H    1 1 
       19 20030 1 1 15 VAL HA   H 13.668 -26.079  -5.327 1.00 . A A . 15 VAL HA   1 1 
       19 20031 1 1 15 VAL HB   H 11.149 -24.489  -5.829 1.00 . A A . 15 VAL HB   1 1 
       19 20032 1 1 15 VAL HG11 H 10.175 -26.506  -5.943 1.00 . A A . 15 VAL HG11 1 1 
       19 20033 1 1 15 VAL HG12 H 11.589 -27.334  -5.288 1.00 . A A . 15 VAL HG12 1 1 
       19 20034 1 1 15 VAL HG13 H 10.439 -26.557  -4.200 1.00 . A A . 15 VAL HG13 1 1 
       19 20035 1 1 15 VAL HG21 H 12.085 -25.410  -3.150 1.00 . A A . 15 VAL HG21 1 1 
       19 20036 1 1 15 VAL HG22 H 12.815 -23.977  -3.874 1.00 . A A . 15 VAL HG22 1 1 
       19 20037 1 1 15 VAL HG23 H 11.077 -24.026  -3.575 1.00 . A A . 15 VAL HG23 1 1 
       19 20038 1 1 15 VAL N    N 13.792 -24.187  -6.146 1.00 . A A . 15 VAL N    1 1 
       19 20039 1 1 15 VAL O    O 12.642 -27.355  -7.333 1.00 . A A . 15 VAL O    1 1 
       19 20040 1 1 16 PHE C    C 13.776 -26.684 -10.180 1.00 . A A . 16 PHE C    1 1 
       19 20041 1 1 16 PHE CA   C 12.559 -25.904  -9.693 1.00 . A A . 16 PHE CA   1 1 
       19 20042 1 1 16 PHE CB   C 12.233 -24.779 -10.677 1.00 . A A . 16 PHE CB   1 1 
       19 20043 1 1 16 PHE CD1  C  9.932 -24.428  -9.738 1.00 . A A . 16 PHE CD1  1 1 
       19 20044 1 1 16 PHE CD2  C 10.202 -24.419 -12.107 1.00 . A A . 16 PHE CD2  1 1 
       19 20045 1 1 16 PHE CE1  C  8.577 -24.206  -9.888 1.00 . A A . 16 PHE CE1  1 1 
       19 20046 1 1 16 PHE CE2  C  8.848 -24.195 -12.263 1.00 . A A . 16 PHE CE2  1 1 
       19 20047 1 1 16 PHE CG   C 10.760 -24.537 -10.844 1.00 . A A . 16 PHE CG   1 1 
       19 20048 1 1 16 PHE CZ   C  8.033 -24.090 -11.152 1.00 . A A . 16 PHE CZ   1 1 
       19 20049 1 1 16 PHE H    H 12.934 -24.394  -8.256 1.00 . A A . 16 PHE H    1 1 
       19 20050 1 1 16 PHE HA   H 11.716 -26.574  -9.633 1.00 . A A . 16 PHE HA   1 1 
       19 20051 1 1 16 PHE HB2  H 12.681 -23.862 -10.326 1.00 . A A . 16 PHE HB2  1 1 
       19 20052 1 1 16 PHE HB3  H 12.641 -25.028 -11.645 1.00 . A A . 16 PHE HB3  1 1 
       19 20053 1 1 16 PHE HD1  H 10.357 -24.519  -8.748 1.00 . A A . 16 PHE HD1  1 1 
       19 20054 1 1 16 PHE HD2  H 10.838 -24.502 -12.977 1.00 . A A . 16 PHE HD2  1 1 
       19 20055 1 1 16 PHE HE1  H  7.943 -24.124  -9.017 1.00 . A A . 16 PHE HE1  1 1 
       19 20056 1 1 16 PHE HE2  H  8.425 -24.106 -13.253 1.00 . A A . 16 PHE HE2  1 1 
       19 20057 1 1 16 PHE HZ   H  6.975 -23.915 -11.272 1.00 . A A . 16 PHE HZ   1 1 
       19 20058 1 1 16 PHE N    N 12.791 -25.358  -8.360 1.00 . A A . 16 PHE N    1 1 
       19 20059 1 1 16 PHE O    O 13.660 -27.833 -10.607 1.00 . A A . 16 PHE O    1 1 
       19 20060 1 1 17 ASP C    C 16.877 -27.377  -9.380 1.00 . A A . 17 ASP C    1 1 
       19 20061 1 1 17 ASP CA   C 16.182 -26.687 -10.549 1.00 . A A . 17 ASP CA   1 1 
       19 20062 1 1 17 ASP CB   C 17.117 -25.651 -11.175 1.00 . A A . 17 ASP CB   1 1 
       19 20063 1 1 17 ASP CG   C 18.510 -26.200 -11.414 1.00 . A A . 17 ASP CG   1 1 
       19 20064 1 1 17 ASP H    H 14.971 -25.137  -9.765 1.00 . A A . 17 ASP H    1 1 
       19 20065 1 1 17 ASP HA   H 15.932 -27.429 -11.292 1.00 . A A . 17 ASP HA   1 1 
       19 20066 1 1 17 ASP HB2  H 16.708 -25.333 -12.123 1.00 . A A . 17 ASP HB2  1 1 
       19 20067 1 1 17 ASP HB3  H 17.193 -24.799 -10.517 1.00 . A A . 17 ASP HB3  1 1 
       19 20068 1 1 17 ASP N    N 14.942 -26.052 -10.114 1.00 . A A . 17 ASP N    1 1 
       19 20069 1 1 17 ASP O    O 17.069 -26.783  -8.318 1.00 . A A . 17 ASP O    1 1 
       19 20070 1 1 17 ASP OD1  O 18.625 -27.383 -11.797 1.00 . A A . 17 ASP OD1  1 1 
       19 20071 1 1 17 ASP OD2  O 19.486 -25.445 -11.220 1.00 . A A . 17 ASP OD2  1 1 
       19 20072 1 1 18 LYS C    C 19.377 -29.682  -8.927 1.00 . A A . 18 LYS C    1 1 
       19 20073 1 1 18 LYS CA   C 17.926 -29.409  -8.545 1.00 . A A . 18 LYS CA   1 1 
       19 20074 1 1 18 LYS CB   C 17.193 -30.731  -8.307 1.00 . A A . 18 LYS CB   1 1 
       19 20075 1 1 18 LYS CD   C 14.858 -31.657  -8.323 1.00 . A A . 18 LYS CD   1 1 
       19 20076 1 1 18 LYS CE   C 14.267 -32.471  -7.182 1.00 . A A . 18 LYS CE   1 1 
       19 20077 1 1 18 LYS CG   C 15.769 -30.556  -7.808 1.00 . A A . 18 LYS CG   1 1 
       19 20078 1 1 18 LYS H    H 17.071 -29.055 -10.449 1.00 . A A . 18 LYS H    1 1 
       19 20079 1 1 18 LYS HA   H 17.909 -28.829  -7.634 1.00 . A A . 18 LYS HA   1 1 
       19 20080 1 1 18 LYS HB2  H 17.162 -31.283  -9.235 1.00 . A A . 18 LYS HB2  1 1 
       19 20081 1 1 18 LYS HB3  H 17.741 -31.306  -7.574 1.00 . A A . 18 LYS HB3  1 1 
       19 20082 1 1 18 LYS HD2  H 14.052 -31.212  -8.887 1.00 . A A . 18 LYS HD2  1 1 
       19 20083 1 1 18 LYS HD3  H 15.429 -32.314  -8.965 1.00 . A A . 18 LYS HD3  1 1 
       19 20084 1 1 18 LYS HE2  H 14.324 -31.889  -6.275 1.00 . A A . 18 LYS HE2  1 1 
       19 20085 1 1 18 LYS HE3  H 13.233 -32.685  -7.408 1.00 . A A . 18 LYS HE3  1 1 
       19 20086 1 1 18 LYS HG2  H 15.770 -30.580  -6.728 1.00 . A A . 18 LYS HG2  1 1 
       19 20087 1 1 18 LYS HG3  H 15.393 -29.601  -8.148 1.00 . A A . 18 LYS HG3  1 1 
       19 20088 1 1 18 LYS HZ1  H 15.326 -34.124  -7.896 1.00 . A A . 18 LYS HZ1  1 1 
       19 20089 1 1 18 LYS HZ2  H 14.365 -34.458  -6.545 1.00 . A A . 18 LYS HZ2  1 1 
       19 20090 1 1 18 LYS HZ3  H 15.816 -33.607  -6.361 1.00 . A A . 18 LYS HZ3  1 1 
       19 20091 1 1 18 LYS N    N 17.252 -28.636  -9.581 1.00 . A A . 18 LYS N    1 1 
       19 20092 1 1 18 LYS NZ   N 14.995 -33.755  -6.982 1.00 . A A . 18 LYS NZ   1 1 
       19 20093 1 1 18 LYS O    O 19.772 -30.832  -9.122 1.00 . A A . 18 LYS O    1 1 
       19 20094 1 1 19 ASP C    C 22.459 -28.023  -8.375 1.00 . A A . 19 ASP C    1 1 
       19 20095 1 1 19 ASP CA   C 21.575 -28.744  -9.388 1.00 . A A . 19 ASP CA   1 1 
       19 20096 1 1 19 ASP CB   C 21.821 -28.182 -10.789 1.00 . A A . 19 ASP CB   1 1 
       19 20097 1 1 19 ASP CG   C 21.448 -29.165 -11.881 1.00 . A A . 19 ASP CG   1 1 
       19 20098 1 1 19 ASP H    H 19.793 -27.728  -8.864 1.00 . A A . 19 ASP H    1 1 
       19 20099 1 1 19 ASP HA   H 21.827 -29.794  -9.383 1.00 . A A . 19 ASP HA   1 1 
       19 20100 1 1 19 ASP HB2  H 21.230 -27.287 -10.920 1.00 . A A . 19 ASP HB2  1 1 
       19 20101 1 1 19 ASP HB3  H 22.867 -27.935 -10.893 1.00 . A A . 19 ASP HB3  1 1 
       19 20102 1 1 19 ASP N    N 20.167 -28.619  -9.032 1.00 . A A . 19 ASP N    1 1 
       19 20103 1 1 19 ASP O    O 23.393 -28.605  -7.826 1.00 . A A . 19 ASP O    1 1 
       19 20104 1 1 19 ASP OD1  O 20.298 -29.651 -11.874 1.00 . A A . 19 ASP OD1  1 1 
       19 20105 1 1 19 ASP OD2  O 22.307 -29.449 -12.742 1.00 . A A . 19 ASP OD2  1 1 
       19 20106 1 1 20 GLY C    C 23.390 -24.646  -7.766 1.00 . A A . 20 GLY C    1 1 
       19 20107 1 1 20 GLY CA   C 22.933 -25.971  -7.187 1.00 . A A . 20 GLY CA   1 1 
       19 20108 1 1 20 GLY H    H 21.400 -26.339  -8.600 1.00 . A A . 20 GLY H    1 1 
       19 20109 1 1 20 GLY HA2  H 22.329 -25.780  -6.313 1.00 . A A . 20 GLY HA2  1 1 
       19 20110 1 1 20 GLY HA3  H 23.802 -26.542  -6.895 1.00 . A A . 20 GLY HA3  1 1 
       19 20111 1 1 20 GLY N    N 22.156 -26.751  -8.133 1.00 . A A . 20 GLY N    1 1 
       19 20112 1 1 20 GLY O    O 23.361 -23.621  -7.087 1.00 . A A . 20 GLY O    1 1 
       19 20113 1 1 21 ASN C    C 23.183 -22.406  -9.749 1.00 . A A . 21 ASN C    1 1 
       19 20114 1 1 21 ASN CA   C 24.285 -23.460  -9.694 1.00 . A A . 21 ASN CA   1 1 
       19 20115 1 1 21 ASN CB   C 24.763 -23.789 -11.110 1.00 . A A . 21 ASN CB   1 1 
       19 20116 1 1 21 ASN CG   C 25.754 -24.936 -11.133 1.00 . A A . 21 ASN CG   1 1 
       19 20117 1 1 21 ASN H    H 23.816 -25.516  -9.515 1.00 . A A . 21 ASN H    1 1 
       19 20118 1 1 21 ASN HA   H 25.114 -23.067  -9.126 1.00 . A A . 21 ASN HA   1 1 
       19 20119 1 1 21 ASN HB2  H 23.911 -24.061 -11.716 1.00 . A A . 21 ASN HB2  1 1 
       19 20120 1 1 21 ASN HB3  H 25.238 -22.918 -11.535 1.00 . A A . 21 ASN HB3  1 1 
       19 20121 1 1 21 ASN HD21 H 27.227 -23.687 -11.604 1.00 . A A . 21 ASN HD21 1 1 
       19 20122 1 1 21 ASN HD22 H 27.673 -25.349 -11.447 1.00 . A A . 21 ASN HD22 1 1 
       19 20123 1 1 21 ASN N    N 23.816 -24.668  -9.025 1.00 . A A . 21 ASN N    1 1 
       19 20124 1 1 21 ASN ND2  N 27.012 -24.626 -11.424 1.00 . A A . 21 ASN ND2  1 1 
       19 20125 1 1 21 ASN O    O 23.374 -21.270  -9.320 1.00 . A A . 21 ASN O    1 1 
       19 20126 1 1 21 ASN OD1  O 25.392 -26.088 -10.893 1.00 . A A . 21 ASN OD1  1 1 
       19 20127 1 1 22 GLY C    C 20.665 -21.413 -11.806 1.00 . A A . 22 GLY C    1 1 
       19 20128 1 1 22 GLY CA   C 20.911 -21.872 -10.382 1.00 . A A . 22 GLY CA   1 1 
       19 20129 1 1 22 GLY H    H 21.932 -23.713 -10.607 1.00 . A A . 22 GLY H    1 1 
       19 20130 1 1 22 GLY HA2  H 20.021 -22.360 -10.013 1.00 . A A . 22 GLY HA2  1 1 
       19 20131 1 1 22 GLY HA3  H 21.116 -21.008  -9.768 1.00 . A A . 22 GLY HA3  1 1 
       19 20132 1 1 22 GLY N    N 22.027 -22.794 -10.281 1.00 . A A . 22 GLY N    1 1 
       19 20133 1 1 22 GLY O    O 20.806 -20.230 -12.117 1.00 . A A . 22 GLY O    1 1 
       19 20134 1 1 23 TYR C    C 18.954 -22.948 -14.642 1.00 . A A . 23 TYR C    1 1 
       19 20135 1 1 23 TYR CA   C 20.037 -22.036 -14.072 1.00 . A A . 23 TYR CA   1 1 
       19 20136 1 1 23 TYR CB   C 21.319 -22.173 -14.896 1.00 . A A . 23 TYR CB   1 1 
       19 20137 1 1 23 TYR CD1  C 23.295 -21.580 -13.439 1.00 . A A . 23 TYR CD1  1 1 
       19 20138 1 1 23 TYR CD2  C 22.587 -19.996 -15.073 1.00 . A A . 23 TYR CD2  1 1 
       19 20139 1 1 23 TYR CE1  C 24.302 -20.724 -13.038 1.00 . A A . 23 TYR CE1  1 1 
       19 20140 1 1 23 TYR CE2  C 23.593 -19.135 -14.680 1.00 . A A . 23 TYR CE2  1 1 
       19 20141 1 1 23 TYR CG   C 22.421 -21.233 -14.462 1.00 . A A . 23 TYR CG   1 1 
       19 20142 1 1 23 TYR CZ   C 24.447 -19.503 -13.662 1.00 . A A . 23 TYR CZ   1 1 
       19 20143 1 1 23 TYR H    H 20.203 -23.276 -12.365 1.00 . A A . 23 TYR H    1 1 
       19 20144 1 1 23 TYR HA   H 19.695 -21.013 -14.124 1.00 . A A . 23 TYR HA   1 1 
       19 20145 1 1 23 TYR HB2  H 21.691 -23.182 -14.805 1.00 . A A . 23 TYR HB2  1 1 
       19 20146 1 1 23 TYR HB3  H 21.097 -21.968 -15.932 1.00 . A A . 23 TYR HB3  1 1 
       19 20147 1 1 23 TYR HD1  H 23.178 -22.538 -12.951 1.00 . A A . 23 TYR HD1  1 1 
       19 20148 1 1 23 TYR HD2  H 21.916 -19.711 -15.870 1.00 . A A . 23 TYR HD2  1 1 
       19 20149 1 1 23 TYR HE1  H 24.972 -21.012 -12.241 1.00 . A A . 23 TYR HE1  1 1 
       19 20150 1 1 23 TYR HE2  H 23.706 -18.178 -15.169 1.00 . A A . 23 TYR HE2  1 1 
       19 20151 1 1 23 TYR HH   H 25.153 -17.739 -13.370 1.00 . A A . 23 TYR HH   1 1 
       19 20152 1 1 23 TYR N    N 20.299 -22.350 -12.673 1.00 . A A . 23 TYR N    1 1 
       19 20153 1 1 23 TYR O    O 19.089 -24.172 -14.632 1.00 . A A . 23 TYR O    1 1 
       19 20154 1 1 23 TYR OH   O 25.449 -18.646 -13.267 1.00 . A A . 23 TYR OH   1 1 
       19 20155 1 1 24 ILE C    C 16.747 -22.960 -17.232 1.00 . A A . 24 ILE C    1 1 
       19 20156 1 1 24 ILE CA   C 16.775 -23.097 -15.713 1.00 . A A . 24 ILE CA   1 1 
       19 20157 1 1 24 ILE CB   C 15.421 -22.636 -15.143 1.00 . A A . 24 ILE CB   1 1 
       19 20158 1 1 24 ILE CD1  C 13.949 -20.811 -16.134 1.00 . A A . 24 ILE CD1  1 1 
       19 20159 1 1 24 ILE CG1  C 15.223 -21.138 -15.387 1.00 . A A . 24 ILE CG1  1 1 
       19 20160 1 1 24 ILE CG2  C 15.338 -22.950 -13.657 1.00 . A A . 24 ILE CG2  1 1 
       19 20161 1 1 24 ILE H    H 17.832 -21.363 -15.117 1.00 . A A . 24 ILE H    1 1 
       19 20162 1 1 24 ILE HA   H 16.915 -24.138 -15.459 1.00 . A A . 24 ILE HA   1 1 
       19 20163 1 1 24 ILE HB   H 14.638 -23.182 -15.646 1.00 . A A . 24 ILE HB   1 1 
       19 20164 1 1 24 ILE HD11 H 14.110 -19.948 -16.763 1.00 . A A . 24 ILE HD11 1 1 
       19 20165 1 1 24 ILE HD12 H 13.662 -21.654 -16.744 1.00 . A A . 24 ILE HD12 1 1 
       19 20166 1 1 24 ILE HD13 H 13.162 -20.596 -15.425 1.00 . A A . 24 ILE HD13 1 1 
       19 20167 1 1 24 ILE HG12 H 15.192 -20.626 -14.439 1.00 . A A . 24 ILE HG12 1 1 
       19 20168 1 1 24 ILE HG13 H 16.054 -20.763 -15.968 1.00 . A A . 24 ILE HG13 1 1 
       19 20169 1 1 24 ILE HG21 H 15.904 -23.845 -13.446 1.00 . A A . 24 ILE HG21 1 1 
       19 20170 1 1 24 ILE HG22 H 15.745 -22.126 -13.091 1.00 . A A . 24 ILE HG22 1 1 
       19 20171 1 1 24 ILE HG23 H 14.306 -23.104 -13.378 1.00 . A A . 24 ILE HG23 1 1 
       19 20172 1 1 24 ILE N    N 17.881 -22.341 -15.138 1.00 . A A . 24 ILE N    1 1 
       19 20173 1 1 24 ILE O    O 17.506 -22.181 -17.809 1.00 . A A . 24 ILE O    1 1 
       19 20174 1 1 25 SER C    C 14.565 -22.811 -19.748 1.00 . A A . 25 SER C    1 1 
       19 20175 1 1 25 SER CA   C 15.741 -23.687 -19.325 1.00 . A A . 25 SER CA   1 1 
       19 20176 1 1 25 SER CB   C 15.561 -25.102 -19.877 1.00 . A A . 25 SER CB   1 1 
       19 20177 1 1 25 SER H    H 15.290 -24.322 -17.357 1.00 . A A . 25 SER H    1 1 
       19 20178 1 1 25 SER HA   H 16.650 -23.266 -19.727 1.00 . A A . 25 SER HA   1 1 
       19 20179 1 1 25 SER HB2  H 15.322 -25.049 -20.928 1.00 . A A . 25 SER HB2  1 1 
       19 20180 1 1 25 SER HB3  H 16.479 -25.657 -19.743 1.00 . A A . 25 SER HB3  1 1 
       19 20181 1 1 25 SER HG   H 14.301 -26.589 -19.679 1.00 . A A . 25 SER HG   1 1 
       19 20182 1 1 25 SER N    N 15.867 -23.721 -17.873 1.00 . A A . 25 SER N    1 1 
       19 20183 1 1 25 SER O    O 13.766 -22.382 -18.916 1.00 . A A . 25 SER O    1 1 
       19 20184 1 1 25 SER OG   O 14.515 -25.782 -19.205 1.00 . A A . 25 SER OG   1 1 
       19 20185 1 1 26 ALA C    C 12.039 -22.152 -21.010 1.00 . A A . 26 ALA C    1 1 
       19 20186 1 1 26 ALA CA   C 13.388 -21.729 -21.582 1.00 . A A . 26 ALA CA   1 1 
       19 20187 1 1 26 ALA CB   C 13.367 -21.808 -23.102 1.00 . A A . 26 ALA CB   1 1 
       19 20188 1 1 26 ALA H    H 15.134 -22.922 -21.661 1.00 . A A . 26 ALA H    1 1 
       19 20189 1 1 26 ALA HA   H 13.580 -20.703 -21.303 1.00 . A A . 26 ALA HA   1 1 
       19 20190 1 1 26 ALA HB1  H 14.334 -22.133 -23.457 1.00 . A A . 26 ALA HB1  1 1 
       19 20191 1 1 26 ALA HB2  H 12.613 -22.514 -23.415 1.00 . A A . 26 ALA HB2  1 1 
       19 20192 1 1 26 ALA HB3  H 13.141 -20.835 -23.510 1.00 . A A . 26 ALA HB3  1 1 
       19 20193 1 1 26 ALA N    N 14.466 -22.551 -21.048 1.00 . A A . 26 ALA N    1 1 
       19 20194 1 1 26 ALA O    O 11.266 -21.319 -20.539 1.00 . A A . 26 ALA O    1 1 
       19 20195 1 1 27 ALA C    C 10.199 -23.421 -19.158 1.00 . A A . 27 ALA C    1 1 
       19 20196 1 1 27 ALA CA   C 10.509 -23.985 -20.540 1.00 . A A . 27 ALA CA   1 1 
       19 20197 1 1 27 ALA CB   C 10.562 -25.505 -20.492 1.00 . A A . 27 ALA CB   1 1 
       19 20198 1 1 27 ALA H    H 12.421 -24.066 -21.443 1.00 . A A . 27 ALA H    1 1 
       19 20199 1 1 27 ALA HA   H  9.720 -23.697 -21.220 1.00 . A A . 27 ALA HA   1 1 
       19 20200 1 1 27 ALA HB1  H 10.869 -25.822 -19.507 1.00 . A A . 27 ALA HB1  1 1 
       19 20201 1 1 27 ALA HB2  H  9.583 -25.905 -20.712 1.00 . A A . 27 ALA HB2  1 1 
       19 20202 1 1 27 ALA HB3  H 11.271 -25.863 -21.224 1.00 . A A . 27 ALA HB3  1 1 
       19 20203 1 1 27 ALA N    N 11.764 -23.451 -21.055 1.00 . A A . 27 ALA N    1 1 
       19 20204 1 1 27 ALA O    O  9.188 -22.746 -18.964 1.00 . A A . 27 ALA O    1 1 
       19 20205 1 1 28 ASP C    C 10.690 -21.710 -16.812 1.00 . A A . 28 ASP C    1 1 
       19 20206 1 1 28 ASP CA   C 10.895 -23.222 -16.834 1.00 . A A . 28 ASP CA   1 1 
       19 20207 1 1 28 ASP CB   C 12.104 -23.598 -15.975 1.00 . A A . 28 ASP CB   1 1 
       19 20208 1 1 28 ASP CG   C 11.890 -24.889 -15.209 1.00 . A A . 28 ASP CG   1 1 
       19 20209 1 1 28 ASP H    H 11.862 -24.245 -18.415 1.00 . A A . 28 ASP H    1 1 
       19 20210 1 1 28 ASP HA   H 10.015 -23.697 -16.429 1.00 . A A . 28 ASP HA   1 1 
       19 20211 1 1 28 ASP HB2  H 12.967 -23.718 -16.613 1.00 . A A . 28 ASP HB2  1 1 
       19 20212 1 1 28 ASP HB3  H 12.293 -22.806 -15.265 1.00 . A A . 28 ASP HB3  1 1 
       19 20213 1 1 28 ASP N    N 11.075 -23.702 -18.199 1.00 . A A . 28 ASP N    1 1 
       19 20214 1 1 28 ASP O    O 10.010 -21.178 -15.934 1.00 . A A . 28 ASP O    1 1 
       19 20215 1 1 28 ASP OD1  O 10.928 -25.617 -15.530 1.00 . A A . 28 ASP OD1  1 1 
       19 20216 1 1 28 ASP OD2  O 12.687 -25.171 -14.290 1.00 . A A . 28 ASP OD2  1 1 
       19 20217 1 1 29 LEU C    C  9.764 -19.165 -18.310 1.00 . A A . 29 LEU C    1 1 
       19 20218 1 1 29 LEU CA   C 11.167 -19.572 -17.874 1.00 . A A . 29 LEU CA   1 1 
       19 20219 1 1 29 LEU CB   C 12.200 -19.020 -18.858 1.00 . A A . 29 LEU CB   1 1 
       19 20220 1 1 29 LEU CD1  C 13.338 -17.255 -17.490 1.00 . A A . 29 LEU CD1  1 1 
       19 20221 1 1 29 LEU CD2  C 13.237 -17.031 -19.979 1.00 . A A . 29 LEU CD2  1 1 
       19 20222 1 1 29 LEU CG   C 12.511 -17.528 -18.737 1.00 . A A . 29 LEU CG   1 1 
       19 20223 1 1 29 LEU H    H 11.813 -21.503 -18.453 1.00 . A A . 29 LEU H    1 1 
       19 20224 1 1 29 LEU HA   H 11.360 -19.162 -16.894 1.00 . A A . 29 LEU HA   1 1 
       19 20225 1 1 29 LEU HB2  H 13.121 -19.563 -18.711 1.00 . A A . 29 LEU HB2  1 1 
       19 20226 1 1 29 LEU HB3  H 11.833 -19.202 -19.858 1.00 . A A . 29 LEU HB3  1 1 
       19 20227 1 1 29 LEU HD11 H 12.731 -17.419 -16.612 1.00 . A A . 29 LEU HD11 1 1 
       19 20228 1 1 29 LEU HD12 H 13.682 -16.231 -17.503 1.00 . A A . 29 LEU HD12 1 1 
       19 20229 1 1 29 LEU HD13 H 14.189 -17.920 -17.469 1.00 . A A . 29 LEU HD13 1 1 
       19 20230 1 1 29 LEU HD21 H 12.537 -16.522 -20.625 1.00 . A A . 29 LEU HD21 1 1 
       19 20231 1 1 29 LEU HD22 H 13.666 -17.872 -20.505 1.00 . A A . 29 LEU HD22 1 1 
       19 20232 1 1 29 LEU HD23 H 14.022 -16.349 -19.689 1.00 . A A . 29 LEU HD23 1 1 
       19 20233 1 1 29 LEU HG   H 11.584 -16.979 -18.648 1.00 . A A . 29 LEU HG   1 1 
       19 20234 1 1 29 LEU N    N 11.284 -21.024 -17.782 1.00 . A A . 29 LEU N    1 1 
       19 20235 1 1 29 LEU O    O  9.103 -18.367 -17.645 1.00 . A A . 29 LEU O    1 1 
       19 20236 1 1 30 ARG C    C  6.908 -19.734 -18.923 1.00 . A A . 30 ARG C    1 1 
       19 20237 1 1 30 ARG CA   C  7.987 -19.416 -19.954 1.00 . A A . 30 ARG CA   1 1 
       19 20238 1 1 30 ARG CB   C  7.729 -20.207 -21.238 1.00 . A A . 30 ARG CB   1 1 
       19 20239 1 1 30 ARG CD   C  5.389 -20.820 -21.921 1.00 . A A . 30 ARG CD   1 1 
       19 20240 1 1 30 ARG CG   C  6.481 -19.764 -21.986 1.00 . A A . 30 ARG CG   1 1 
       19 20241 1 1 30 ARG CZ   C  3.208 -21.274 -22.961 1.00 . A A . 30 ARG CZ   1 1 
       19 20242 1 1 30 ARG H    H  9.886 -20.350 -19.916 1.00 . A A . 30 ARG H    1 1 
       19 20243 1 1 30 ARG HA   H  7.953 -18.361 -20.179 1.00 . A A . 30 ARG HA   1 1 
       19 20244 1 1 30 ARG HB2  H  8.577 -20.090 -21.896 1.00 . A A . 30 ARG HB2  1 1 
       19 20245 1 1 30 ARG HB3  H  7.620 -21.251 -20.987 1.00 . A A . 30 ARG HB3  1 1 
       19 20246 1 1 30 ARG HD2  H  5.832 -21.788 -22.099 1.00 . A A . 30 ARG HD2  1 1 
       19 20247 1 1 30 ARG HD3  H  4.947 -20.801 -20.936 1.00 . A A . 30 ARG HD3  1 1 
       19 20248 1 1 30 ARG HE   H  4.499 -19.885 -23.580 1.00 . A A . 30 ARG HE   1 1 
       19 20249 1 1 30 ARG HG2  H  6.111 -18.852 -21.541 1.00 . A A . 30 ARG HG2  1 1 
       19 20250 1 1 30 ARG HG3  H  6.737 -19.585 -23.019 1.00 . A A . 30 ARG HG3  1 1 
       19 20251 1 1 30 ARG HH11 H  3.649 -22.436 -21.368 1.00 . A A . 30 ARG HH11 1 1 
       19 20252 1 1 30 ARG HH12 H  2.115 -22.746 -22.111 1.00 . A A . 30 ARG HH12 1 1 
       19 20253 1 1 30 ARG HH21 H  2.481 -20.284 -24.566 1.00 . A A . 30 ARG HH21 1 1 
       19 20254 1 1 30 ARG HH22 H  1.451 -21.522 -23.930 1.00 . A A . 30 ARG HH22 1 1 
       19 20255 1 1 30 ARG N    N  9.313 -19.721 -19.430 1.00 . A A . 30 ARG N    1 1 
       19 20256 1 1 30 ARG NE   N  4.344 -20.588 -22.915 1.00 . A A . 30 ARG NE   1 1 
       19 20257 1 1 30 ARG NH1  N  2.971 -22.231 -22.074 1.00 . A A . 30 ARG NH1  1 1 
       19 20258 1 1 30 ARG NH2  N  2.306 -21.004 -23.896 1.00 . A A . 30 ARG NH2  1 1 
       19 20259 1 1 30 ARG O    O  5.883 -19.055 -18.851 1.00 . A A . 30 ARG O    1 1 
       19 20260 1 1 31 HIS C    C  6.158 -20.165 -15.959 1.00 . A A . 31 HIS C    1 1 
       19 20261 1 1 31 HIS CA   C  6.195 -21.179 -17.098 1.00 . A A . 31 HIS CA   1 1 
       19 20262 1 1 31 HIS CB   C  6.561 -22.561 -16.554 1.00 . A A . 31 HIS CB   1 1 
       19 20263 1 1 31 HIS CD2  C  7.479 -24.706 -17.687 1.00 . A A . 31 HIS CD2  1 1 
       19 20264 1 1 31 HIS CE1  C  6.281 -24.636 -19.522 1.00 . A A . 31 HIS CE1  1 1 
       19 20265 1 1 31 HIS CG   C  6.690 -23.608 -17.617 1.00 . A A . 31 HIS CG   1 1 
       19 20266 1 1 31 HIS H    H  7.981 -21.273 -18.231 1.00 . A A . 31 HIS H    1 1 
       19 20267 1 1 31 HIS HA   H  5.217 -21.228 -17.552 1.00 . A A . 31 HIS HA   1 1 
       19 20268 1 1 31 HIS HB2  H  7.506 -22.497 -16.035 1.00 . A A . 31 HIS HB2  1 1 
       19 20269 1 1 31 HIS HB3  H  5.797 -22.882 -15.862 1.00 . A A . 31 HIS HB3  1 1 
       19 20270 1 1 31 HIS HD1  H  5.288 -22.917 -19.029 1.00 . A A . 31 HIS HD1  1 1 
       19 20271 1 1 31 HIS HD2  H  8.191 -25.033 -16.942 1.00 . A A . 31 HIS HD2  1 1 
       19 20272 1 1 31 HIS HE1  H  5.866 -24.883 -20.488 1.00 . A A . 31 HIS HE1  1 1 
       19 20273 1 1 31 HIS N    N  7.146 -20.771 -18.126 1.00 . A A . 31 HIS N    1 1 
       19 20274 1 1 31 HIS ND1  N  5.953 -23.592 -18.782 1.00 . A A . 31 HIS ND1  1 1 
       19 20275 1 1 31 HIS NE2  N  7.205 -25.328 -18.880 1.00 . A A . 31 HIS NE2  1 1 
       19 20276 1 1 31 HIS O    O  5.122 -19.556 -15.689 1.00 . A A . 31 HIS O    1 1 
       19 20277 1 1 32 VAL C    C  6.958 -17.649 -14.608 1.00 . A A . 32 VAL C    1 1 
       19 20278 1 1 32 VAL CA   C  7.392 -19.048 -14.183 1.00 . A A . 32 VAL CA   1 1 
       19 20279 1 1 32 VAL CB   C  8.827 -18.981 -13.627 1.00 . A A . 32 VAL CB   1 1 
       19 20280 1 1 32 VAL CG1  C  8.896 -18.034 -12.439 1.00 . A A . 32 VAL CG1  1 1 
       19 20281 1 1 32 VAL CG2  C  9.313 -20.370 -13.241 1.00 . A A . 32 VAL CG2  1 1 
       19 20282 1 1 32 VAL H    H  8.086 -20.502 -15.554 1.00 . A A . 32 VAL H    1 1 
       19 20283 1 1 32 VAL HA   H  6.738 -19.392 -13.394 1.00 . A A . 32 VAL HA   1 1 
       19 20284 1 1 32 VAL HB   H  9.474 -18.599 -14.402 1.00 . A A . 32 VAL HB   1 1 
       19 20285 1 1 32 VAL HG11 H  7.908 -17.906 -12.023 1.00 . A A . 32 VAL HG11 1 1 
       19 20286 1 1 32 VAL HG12 H  9.554 -18.446 -11.688 1.00 . A A . 32 VAL HG12 1 1 
       19 20287 1 1 32 VAL HG13 H  9.276 -17.077 -12.764 1.00 . A A . 32 VAL HG13 1 1 
       19 20288 1 1 32 VAL HG21 H  9.445 -20.420 -12.171 1.00 . A A . 32 VAL HG21 1 1 
       19 20289 1 1 32 VAL HG22 H  8.583 -21.106 -13.549 1.00 . A A . 32 VAL HG22 1 1 
       19 20290 1 1 32 VAL HG23 H 10.254 -20.571 -13.730 1.00 . A A . 32 VAL HG23 1 1 
       19 20291 1 1 32 VAL N    N  7.294 -19.988 -15.292 1.00 . A A . 32 VAL N    1 1 
       19 20292 1 1 32 VAL O    O  6.249 -16.959 -13.876 1.00 . A A . 32 VAL O    1 1 
       19 20293 1 1 33 MET C    C  5.543 -15.815 -16.575 1.00 . A A . 33 MET C    1 1 
       19 20294 1 1 33 MET CA   C  7.043 -15.922 -16.320 1.00 . A A . 33 MET CA   1 1 
       19 20295 1 1 33 MET CB   C  7.813 -15.645 -17.612 1.00 . A A . 33 MET CB   1 1 
       19 20296 1 1 33 MET CE   C  9.246 -13.102 -18.961 1.00 . A A . 33 MET CE   1 1 
       19 20297 1 1 33 MET CG   C  9.295 -15.387 -17.393 1.00 . A A . 33 MET CG   1 1 
       19 20298 1 1 33 MET H    H  7.951 -17.833 -16.334 1.00 . A A . 33 MET H    1 1 
       19 20299 1 1 33 MET HA   H  7.323 -15.187 -15.580 1.00 . A A . 33 MET HA   1 1 
       19 20300 1 1 33 MET HB2  H  7.711 -16.497 -18.268 1.00 . A A . 33 MET HB2  1 1 
       19 20301 1 1 33 MET HB3  H  7.386 -14.778 -18.094 1.00 . A A . 33 MET HB3  1 1 
       19 20302 1 1 33 MET HE1  H  8.727 -13.903 -19.467 1.00 . A A . 33 MET HE1  1 1 
       19 20303 1 1 33 MET HE2  H  8.602 -12.237 -18.902 1.00 . A A . 33 MET HE2  1 1 
       19 20304 1 1 33 MET HE3  H 10.141 -12.849 -19.510 1.00 . A A . 33 MET HE3  1 1 
       19 20305 1 1 33 MET HG2  H  9.595 -15.854 -16.467 1.00 . A A . 33 MET HG2  1 1 
       19 20306 1 1 33 MET HG3  H  9.847 -15.826 -18.211 1.00 . A A . 33 MET HG3  1 1 
       19 20307 1 1 33 MET N    N  7.388 -17.238 -15.796 1.00 . A A . 33 MET N    1 1 
       19 20308 1 1 33 MET O    O  4.867 -14.948 -16.019 1.00 . A A . 33 MET O    1 1 
       19 20309 1 1 33 MET SD   S  9.688 -13.629 -17.307 1.00 . A A . 33 MET SD   1 1 
       19 20310 1 1 34 THR C    C  2.753 -16.910 -16.505 1.00 . A A . 34 THR C    1 1 
       19 20311 1 1 34 THR CA   C  3.607 -16.705 -17.751 1.00 . A A . 34 THR CA   1 1 
       19 20312 1 1 34 THR CB   C  3.272 -17.806 -18.776 1.00 . A A . 34 THR CB   1 1 
       19 20313 1 1 34 THR CG2  C  1.787 -17.801 -19.109 1.00 . A A . 34 THR CG2  1 1 
       19 20314 1 1 34 THR H    H  5.616 -17.367 -17.833 1.00 . A A . 34 THR H    1 1 
       19 20315 1 1 34 THR HA   H  3.363 -15.748 -18.190 1.00 . A A . 34 THR HA   1 1 
       19 20316 1 1 34 THR HB   H  3.526 -18.765 -18.347 1.00 . A A . 34 THR HB   1 1 
       19 20317 1 1 34 THR HG1  H  3.627 -18.095 -20.694 1.00 . A A . 34 THR HG1  1 1 
       19 20318 1 1 34 THR HG21 H  1.244 -18.332 -18.342 1.00 . A A . 34 THR HG21 1 1 
       19 20319 1 1 34 THR HG22 H  1.631 -18.284 -20.062 1.00 . A A . 34 THR HG22 1 1 
       19 20320 1 1 34 THR HG23 H  1.434 -16.782 -19.160 1.00 . A A . 34 THR HG23 1 1 
       19 20321 1 1 34 THR N    N  5.026 -16.701 -17.421 1.00 . A A . 34 THR N    1 1 
       19 20322 1 1 34 THR O    O  1.568 -16.580 -16.492 1.00 . A A . 34 THR O    1 1 
       19 20323 1 1 34 THR OG1  O  4.035 -17.611 -19.971 1.00 . A A . 34 THR OG1  1 1 
       19 20324 1 1 35 ASN C    C  3.412 -17.098 -13.027 1.00 . A A . 35 ASN C    1 1 
       19 20325 1 1 35 ASN CA   C  2.658 -17.705 -14.206 1.00 . A A . 35 ASN CA   1 1 
       19 20326 1 1 35 ASN CB   C  2.474 -19.208 -13.990 1.00 . A A . 35 ASN CB   1 1 
       19 20327 1 1 35 ASN CG   C  1.565 -19.835 -15.029 1.00 . A A . 35 ASN CG   1 1 
       19 20328 1 1 35 ASN H    H  4.310 -17.699 -15.530 1.00 . A A . 35 ASN H    1 1 
       19 20329 1 1 35 ASN HA   H  1.686 -17.239 -14.275 1.00 . A A . 35 ASN HA   1 1 
       19 20330 1 1 35 ASN HB2  H  3.438 -19.694 -14.043 1.00 . A A . 35 ASN HB2  1 1 
       19 20331 1 1 35 ASN HB3  H  2.045 -19.376 -13.013 1.00 . A A . 35 ASN HB3  1 1 
       19 20332 1 1 35 ASN HD21 H  2.943 -19.562 -16.436 1.00 . A A . 35 ASN HD21 1 1 
       19 20333 1 1 35 ASN HD22 H  1.476 -20.311 -16.957 1.00 . A A . 35 ASN HD22 1 1 
       19 20334 1 1 35 ASN N    N  3.363 -17.456 -15.459 1.00 . A A . 35 ASN N    1 1 
       19 20335 1 1 35 ASN ND2  N  2.043 -19.911 -16.265 1.00 . A A . 35 ASN ND2  1 1 
       19 20336 1 1 35 ASN O    O  4.230 -17.764 -12.391 1.00 . A A . 35 ASN O    1 1 
       19 20337 1 1 35 ASN OD1  O  0.446 -20.247 -14.722 1.00 . A A . 35 ASN OD1  1 1 
       19 20338 1 1 36 LEU C    C  3.023 -13.863 -11.273 1.00 . A A . 36 LEU C    1 1 
       19 20339 1 1 36 LEU CA   C  3.784 -15.134 -11.638 1.00 . A A . 36 LEU CA   1 1 
       19 20340 1 1 36 LEU CB   C  5.227 -14.789 -12.008 1.00 . A A . 36 LEU CB   1 1 
       19 20341 1 1 36 LEU CD1  C  7.695 -15.066 -11.667 1.00 . A A . 36 LEU CD1  1 1 
       19 20342 1 1 36 LEU CD2  C  6.132 -15.318  -9.731 1.00 . A A . 36 LEU CD2  1 1 
       19 20343 1 1 36 LEU CG   C  6.315 -15.528 -11.227 1.00 . A A . 36 LEU CG   1 1 
       19 20344 1 1 36 LEU H    H  2.472 -15.353 -13.284 1.00 . A A . 36 LEU H    1 1 
       19 20345 1 1 36 LEU HA   H  3.787 -15.795 -10.784 1.00 . A A . 36 LEU HA   1 1 
       19 20346 1 1 36 LEU HB2  H  5.363 -15.013 -13.055 1.00 . A A . 36 LEU HB2  1 1 
       19 20347 1 1 36 LEU HB3  H  5.365 -13.729 -11.848 1.00 . A A . 36 LEU HB3  1 1 
       19 20348 1 1 36 LEU HD11 H  8.420 -15.328 -10.912 1.00 . A A . 36 LEU HD11 1 1 
       19 20349 1 1 36 LEU HD12 H  7.690 -13.994 -11.804 1.00 . A A . 36 LEU HD12 1 1 
       19 20350 1 1 36 LEU HD13 H  7.955 -15.546 -12.599 1.00 . A A . 36 LEU HD13 1 1 
       19 20351 1 1 36 LEU HD21 H  6.983 -15.725  -9.204 1.00 . A A . 36 LEU HD21 1 1 
       19 20352 1 1 36 LEU HD22 H  5.233 -15.820  -9.404 1.00 . A A . 36 LEU HD22 1 1 
       19 20353 1 1 36 LEU HD23 H  6.052 -14.261  -9.523 1.00 . A A . 36 LEU HD23 1 1 
       19 20354 1 1 36 LEU HG   H  6.238 -16.587 -11.429 1.00 . A A . 36 LEU HG   1 1 
       19 20355 1 1 36 LEU N    N  3.132 -15.831 -12.742 1.00 . A A . 36 LEU N    1 1 
       19 20356 1 1 36 LEU O    O  3.598 -12.915 -10.739 1.00 . A A . 36 LEU O    1 1 
       19 20357 1 1 37 GLY C    C  0.912 -11.668 -12.371 1.00 . A A . 37 GLY C    1 1 
       19 20358 1 1 37 GLY CA   C  0.907 -12.694 -11.255 1.00 . A A . 37 GLY CA   1 1 
       19 20359 1 1 37 GLY H    H  1.321 -14.637 -11.988 1.00 . A A . 37 GLY H    1 1 
       19 20360 1 1 37 GLY HA2  H -0.108 -13.019 -11.084 1.00 . A A . 37 GLY HA2  1 1 
       19 20361 1 1 37 GLY HA3  H  1.283 -12.230 -10.355 1.00 . A A . 37 GLY HA3  1 1 
       19 20362 1 1 37 GLY N    N  1.725 -13.852 -11.562 1.00 . A A . 37 GLY N    1 1 
       19 20363 1 1 37 GLY O    O  1.030 -10.469 -12.120 1.00 . A A . 37 GLY O    1 1 
       19 20364 1 1 38 GLU C    C -0.012 -11.871 -15.918 1.00 . A A . 38 GLU C    1 1 
       19 20365 1 1 38 GLU CA   C  0.777 -11.254 -14.766 1.00 . A A . 38 GLU CA   1 1 
       19 20366 1 1 38 GLU CB   C  2.208 -10.955 -15.216 1.00 . A A . 38 GLU CB   1 1 
       19 20367 1 1 38 GLU CD   C  2.696  -8.524 -14.735 1.00 . A A . 38 GLU CD   1 1 
       19 20368 1 1 38 GLU CG   C  2.385  -9.562 -15.796 1.00 . A A . 38 GLU CG   1 1 
       19 20369 1 1 38 GLU H    H  0.693 -13.106 -13.744 1.00 . A A . 38 GLU H    1 1 
       19 20370 1 1 38 GLU HA   H  0.301 -10.331 -14.474 1.00 . A A . 38 GLU HA   1 1 
       19 20371 1 1 38 GLU HB2  H  2.868 -11.057 -14.367 1.00 . A A . 38 GLU HB2  1 1 
       19 20372 1 1 38 GLU HB3  H  2.493 -11.674 -15.970 1.00 . A A . 38 GLU HB3  1 1 
       19 20373 1 1 38 GLU HG2  H  3.198  -9.582 -16.506 1.00 . A A . 38 GLU HG2  1 1 
       19 20374 1 1 38 GLU HG3  H  1.474  -9.277 -16.300 1.00 . A A . 38 GLU HG3  1 1 
       19 20375 1 1 38 GLU N    N  0.784 -12.140 -13.607 1.00 . A A . 38 GLU N    1 1 
       19 20376 1 1 38 GLU O    O -0.076 -13.093 -16.057 1.00 . A A . 38 GLU O    1 1 
       19 20377 1 1 38 GLU OE1  O  3.449  -8.846 -13.792 1.00 . A A . 38 GLU OE1  1 1 
       19 20378 1 1 38 GLU OE2  O  2.187  -7.389 -14.848 1.00 . A A . 38 GLU OE2  1 1 
       19 20379 1 1 39 LYS C    C -0.855 -10.893 -19.183 1.00 . A A . 39 LYS C    1 1 
       19 20380 1 1 39 LYS CA   C -1.395 -11.476 -17.881 1.00 . A A . 39 LYS CA   1 1 
       19 20381 1 1 39 LYS CB   C -2.864 -11.086 -17.706 1.00 . A A . 39 LYS CB   1 1 
       19 20382 1 1 39 LYS CD   C -5.133 -11.023 -18.784 1.00 . A A . 39 LYS CD   1 1 
       19 20383 1 1 39 LYS CE   C -5.727 -11.076 -20.183 1.00 . A A . 39 LYS CE   1 1 
       19 20384 1 1 39 LYS CG   C -3.791 -11.733 -18.721 1.00 . A A . 39 LYS CG   1 1 
       19 20385 1 1 39 LYS H    H -0.523 -10.055 -16.577 1.00 . A A . 39 LYS H    1 1 
       19 20386 1 1 39 LYS HA   H -1.320 -12.552 -17.924 1.00 . A A . 39 LYS HA   1 1 
       19 20387 1 1 39 LYS HB2  H -3.187 -11.378 -16.718 1.00 . A A . 39 LYS HB2  1 1 
       19 20388 1 1 39 LYS HB3  H -2.953 -10.013 -17.802 1.00 . A A . 39 LYS HB3  1 1 
       19 20389 1 1 39 LYS HD2  H -5.815 -11.500 -18.096 1.00 . A A . 39 LYS HD2  1 1 
       19 20390 1 1 39 LYS HD3  H -4.997  -9.989 -18.499 1.00 . A A . 39 LYS HD3  1 1 
       19 20391 1 1 39 LYS HE2  H -6.423 -10.259 -20.296 1.00 . A A . 39 LYS HE2  1 1 
       19 20392 1 1 39 LYS HE3  H -4.929 -10.972 -20.903 1.00 . A A . 39 LYS HE3  1 1 
       19 20393 1 1 39 LYS HG2  H -3.328 -11.691 -19.696 1.00 . A A . 39 LYS HG2  1 1 
       19 20394 1 1 39 LYS HG3  H -3.952 -12.764 -18.442 1.00 . A A . 39 LYS HG3  1 1 
       19 20395 1 1 39 LYS HZ1  H -6.803 -12.382 -21.408 1.00 . A A . 39 LYS HZ1  1 1 
       19 20396 1 1 39 LYS HZ2  H -7.241 -12.457 -19.776 1.00 . A A . 39 LYS HZ2  1 1 
       19 20397 1 1 39 LYS HZ3  H -5.793 -13.161 -20.296 1.00 . A A . 39 LYS HZ3  1 1 
       19 20398 1 1 39 LYS N    N -0.611 -11.018 -16.741 1.00 . A A . 39 LYS N    1 1 
       19 20399 1 1 39 LYS NZ   N -6.441 -12.359 -20.433 1.00 . A A . 39 LYS NZ   1 1 
       19 20400 1 1 39 LYS O    O -1.009  -9.701 -19.452 1.00 . A A . 39 LYS O    1 1 
       19 20401 1 1 40 LEU C    C  0.080 -12.345 -22.351 1.00 . A A . 40 LEU C    1 1 
       19 20402 1 1 40 LEU CA   C  0.340 -11.309 -21.263 1.00 . A A . 40 LEU CA   1 1 
       19 20403 1 1 40 LEU CB   C  1.844 -11.066 -21.123 1.00 . A A . 40 LEU CB   1 1 
       19 20404 1 1 40 LEU CD1  C  3.785 -10.107 -19.860 1.00 . A A . 40 LEU CD1  1 1 
       19 20405 1 1 40 LEU CD2  C  1.733  -8.725 -20.232 1.00 . A A . 40 LEU CD2  1 1 
       19 20406 1 1 40 LEU CG   C  2.270 -10.129 -19.993 1.00 . A A . 40 LEU CG   1 1 
       19 20407 1 1 40 LEU H    H -0.131 -12.678 -19.719 1.00 . A A . 40 LEU H    1 1 
       19 20408 1 1 40 LEU HA   H -0.142 -10.383 -21.541 1.00 . A A . 40 LEU HA   1 1 
       19 20409 1 1 40 LEU HB2  H  2.319 -12.020 -20.959 1.00 . A A . 40 LEU HB2  1 1 
       19 20410 1 1 40 LEU HB3  H  2.197 -10.645 -22.054 1.00 . A A . 40 LEU HB3  1 1 
       19 20411 1 1 40 LEU HD11 H  4.120 -11.027 -19.406 1.00 . A A . 40 LEU HD11 1 1 
       19 20412 1 1 40 LEU HD12 H  4.080  -9.272 -19.242 1.00 . A A . 40 LEU HD12 1 1 
       19 20413 1 1 40 LEU HD13 H  4.230 -10.005 -20.839 1.00 . A A . 40 LEU HD13 1 1 
       19 20414 1 1 40 LEU HD21 H  2.395  -8.197 -20.903 1.00 . A A . 40 LEU HD21 1 1 
       19 20415 1 1 40 LEU HD22 H  1.677  -8.196 -19.291 1.00 . A A . 40 LEU HD22 1 1 
       19 20416 1 1 40 LEU HD23 H  0.749  -8.786 -20.670 1.00 . A A . 40 LEU HD23 1 1 
       19 20417 1 1 40 LEU HG   H  1.859 -10.491 -19.060 1.00 . A A . 40 LEU HG   1 1 
       19 20418 1 1 40 LEU N    N -0.222 -11.740 -19.988 1.00 . A A . 40 LEU N    1 1 
       19 20419 1 1 40 LEU O    O -0.295 -13.483 -22.064 1.00 . A A . 40 LEU O    1 1 
       19 20420 1 1 41 THR C    C  1.329 -13.646 -25.041 1.00 . A A . 41 THR C    1 1 
       19 20421 1 1 41 THR CA   C  0.072 -12.840 -24.734 1.00 . A A . 41 THR CA   1 1 
       19 20422 1 1 41 THR CB   C -0.345 -12.060 -25.996 1.00 . A A . 41 THR CB   1 1 
       19 20423 1 1 41 THR CG2  C -1.471 -11.087 -25.683 1.00 . A A . 41 THR CG2  1 1 
       19 20424 1 1 41 THR H    H  0.582 -11.027 -23.767 1.00 . A A . 41 THR H    1 1 
       19 20425 1 1 41 THR HA   H -0.727 -13.520 -24.477 1.00 . A A . 41 THR HA   1 1 
       19 20426 1 1 41 THR HB   H -0.693 -12.765 -26.737 1.00 . A A . 41 THR HB   1 1 
       19 20427 1 1 41 THR HG1  H  0.532 -10.929 -27.352 1.00 . A A . 41 THR HG1  1 1 
       19 20428 1 1 41 THR HG21 H -1.123 -10.347 -24.978 1.00 . A A . 41 THR HG21 1 1 
       19 20429 1 1 41 THR HG22 H -2.305 -11.625 -25.258 1.00 . A A . 41 THR HG22 1 1 
       19 20430 1 1 41 THR HG23 H -1.785 -10.596 -26.592 1.00 . A A . 41 THR HG23 1 1 
       19 20431 1 1 41 THR N    N  0.283 -11.946 -23.603 1.00 . A A . 41 THR N    1 1 
       19 20432 1 1 41 THR O    O  2.443 -13.210 -24.752 1.00 . A A . 41 THR O    1 1 
       19 20433 1 1 41 THR OG1  O  0.778 -11.345 -26.523 1.00 . A A . 41 THR OG1  1 1 
       19 20434 1 1 42 ASP C    C  3.297 -14.935 -26.804 1.00 . A A . 42 ASP C    1 1 
       19 20435 1 1 42 ASP CA   C  2.263 -15.690 -25.975 1.00 . A A . 42 ASP CA   1 1 
       19 20436 1 1 42 ASP CB   C  1.767 -16.914 -26.746 1.00 . A A . 42 ASP CB   1 1 
       19 20437 1 1 42 ASP CG   C  1.164 -17.966 -25.837 1.00 . A A . 42 ASP CG   1 1 
       19 20438 1 1 42 ASP H    H  0.230 -15.116 -25.833 1.00 . A A . 42 ASP H    1 1 
       19 20439 1 1 42 ASP HA   H  2.726 -16.017 -25.056 1.00 . A A . 42 ASP HA   1 1 
       19 20440 1 1 42 ASP HB2  H  1.014 -16.604 -27.456 1.00 . A A . 42 ASP HB2  1 1 
       19 20441 1 1 42 ASP HB3  H  2.597 -17.356 -27.278 1.00 . A A . 42 ASP HB3  1 1 
       19 20442 1 1 42 ASP N    N  1.142 -14.823 -25.627 1.00 . A A . 42 ASP N    1 1 
       19 20443 1 1 42 ASP O    O  4.495 -15.195 -26.703 1.00 . A A . 42 ASP O    1 1 
       19 20444 1 1 42 ASP OD1  O  1.340 -17.858 -24.605 1.00 . A A . 42 ASP OD1  1 1 
       19 20445 1 1 42 ASP OD2  O  0.515 -18.898 -26.356 1.00 . A A . 42 ASP OD2  1 1 
       19 20446 1 1 43 GLU C    C  4.508 -12.210 -27.640 1.00 . A A . 43 GLU C    1 1 
       19 20447 1 1 43 GLU CA   C  3.709 -13.210 -28.471 1.00 . A A . 43 GLU CA   1 1 
       19 20448 1 1 43 GLU CB   C  2.901 -12.471 -29.540 1.00 . A A . 43 GLU CB   1 1 
       19 20449 1 1 43 GLU CD   C  2.790 -11.660 -31.929 1.00 . A A . 43 GLU CD   1 1 
       19 20450 1 1 43 GLU CG   C  3.548 -12.493 -30.915 1.00 . A A . 43 GLU CG   1 1 
       19 20451 1 1 43 GLU H    H  1.858 -13.840 -27.659 1.00 . A A . 43 GLU H    1 1 
       19 20452 1 1 43 GLU HA   H  4.396 -13.887 -28.956 1.00 . A A . 43 GLU HA   1 1 
       19 20453 1 1 43 GLU HB2  H  1.925 -12.927 -29.616 1.00 . A A . 43 GLU HB2  1 1 
       19 20454 1 1 43 GLU HB3  H  2.784 -11.441 -29.237 1.00 . A A . 43 GLU HB3  1 1 
       19 20455 1 1 43 GLU HG2  H  4.552 -12.105 -30.832 1.00 . A A . 43 GLU HG2  1 1 
       19 20456 1 1 43 GLU HG3  H  3.586 -13.514 -31.265 1.00 . A A . 43 GLU HG3  1 1 
       19 20457 1 1 43 GLU N    N  2.824 -14.001 -27.623 1.00 . A A . 43 GLU N    1 1 
       19 20458 1 1 43 GLU O    O  5.704 -12.021 -27.860 1.00 . A A . 43 GLU O    1 1 
       19 20459 1 1 43 GLU OE1  O  1.611 -11.976 -32.193 1.00 . A A . 43 GLU OE1  1 1 
       19 20460 1 1 43 GLU OE2  O  3.374 -10.692 -32.460 1.00 . A A . 43 GLU OE2  1 1 
       19 20461 1 1 44 GLU C    C  5.511 -11.261 -24.912 1.00 . A A . 44 GLU C    1 1 
       19 20462 1 1 44 GLU CA   C  4.485 -10.592 -25.823 1.00 . A A . 44 GLU CA   1 1 
       19 20463 1 1 44 GLU CB   C  3.443  -9.855 -24.980 1.00 . A A . 44 GLU CB   1 1 
       19 20464 1 1 44 GLU CD   C  2.096  -7.927 -25.902 1.00 . A A . 44 GLU CD   1 1 
       19 20465 1 1 44 GLU CG   C  3.392  -8.359 -25.245 1.00 . A A . 44 GLU CG   1 1 
       19 20466 1 1 44 GLU H    H  2.885 -11.767 -26.559 1.00 . A A . 44 GLU H    1 1 
       19 20467 1 1 44 GLU HA   H  4.993  -9.879 -26.454 1.00 . A A . 44 GLU HA   1 1 
       19 20468 1 1 44 GLU HB2  H  2.468 -10.270 -25.189 1.00 . A A . 44 GLU HB2  1 1 
       19 20469 1 1 44 GLU HB3  H  3.671 -10.006 -23.935 1.00 . A A . 44 GLU HB3  1 1 
       19 20470 1 1 44 GLU HG2  H  3.494  -7.836 -24.306 1.00 . A A . 44 GLU HG2  1 1 
       19 20471 1 1 44 GLU HG3  H  4.214  -8.094 -25.894 1.00 . A A . 44 GLU HG3  1 1 
       19 20472 1 1 44 GLU N    N  3.838 -11.573 -26.685 1.00 . A A . 44 GLU N    1 1 
       19 20473 1 1 44 GLU O    O  6.568 -10.697 -24.630 1.00 . A A . 44 GLU O    1 1 
       19 20474 1 1 44 GLU OE1  O  1.077  -7.818 -25.189 1.00 . A A . 44 GLU OE1  1 1 
       19 20475 1 1 44 GLU OE2  O  2.101  -7.697 -27.129 1.00 . A A . 44 GLU OE2  1 1 
       19 20476 1 1 45 VAL C    C  7.317 -13.698 -24.331 1.00 . A A . 45 VAL C    1 1 
       19 20477 1 1 45 VAL CA   C  6.083 -13.214 -23.577 1.00 . A A . 45 VAL CA   1 1 
       19 20478 1 1 45 VAL CB   C  5.370 -14.426 -22.951 1.00 . A A . 45 VAL CB   1 1 
       19 20479 1 1 45 VAL CG1  C  6.325 -15.208 -22.062 1.00 . A A . 45 VAL CG1  1 1 
       19 20480 1 1 45 VAL CG2  C  4.146 -13.977 -22.166 1.00 . A A . 45 VAL CG2  1 1 
       19 20481 1 1 45 VAL H    H  4.334 -12.864 -24.715 1.00 . A A . 45 VAL H    1 1 
       19 20482 1 1 45 VAL HA   H  6.396 -12.555 -22.780 1.00 . A A . 45 VAL HA   1 1 
       19 20483 1 1 45 VAL HB   H  5.041 -15.077 -23.748 1.00 . A A . 45 VAL HB   1 1 
       19 20484 1 1 45 VAL HG11 H  7.098 -14.548 -21.697 1.00 . A A . 45 VAL HG11 1 1 
       19 20485 1 1 45 VAL HG12 H  5.781 -15.625 -21.227 1.00 . A A . 45 VAL HG12 1 1 
       19 20486 1 1 45 VAL HG13 H  6.775 -16.007 -22.634 1.00 . A A . 45 VAL HG13 1 1 
       19 20487 1 1 45 VAL HG21 H  3.519 -14.831 -21.959 1.00 . A A . 45 VAL HG21 1 1 
       19 20488 1 1 45 VAL HG22 H  4.460 -13.527 -21.235 1.00 . A A . 45 VAL HG22 1 1 
       19 20489 1 1 45 VAL HG23 H  3.592 -13.254 -22.746 1.00 . A A . 45 VAL HG23 1 1 
       19 20490 1 1 45 VAL N    N  5.191 -12.467 -24.455 1.00 . A A . 45 VAL N    1 1 
       19 20491 1 1 45 VAL O    O  8.437 -13.616 -23.827 1.00 . A A . 45 VAL O    1 1 
       19 20492 1 1 46 ASP C    C  9.304 -13.654 -26.489 1.00 . A A . 46 ASP C    1 1 
       19 20493 1 1 46 ASP CA   C  8.199 -14.699 -26.367 1.00 . A A . 46 ASP CA   1 1 
       19 20494 1 1 46 ASP CB   C  7.686 -15.082 -27.755 1.00 . A A . 46 ASP CB   1 1 
       19 20495 1 1 46 ASP CG   C  8.304 -16.369 -28.266 1.00 . A A . 46 ASP CG   1 1 
       19 20496 1 1 46 ASP H    H  6.188 -14.241 -25.889 1.00 . A A . 46 ASP H    1 1 
       19 20497 1 1 46 ASP HA   H  8.604 -15.577 -25.887 1.00 . A A . 46 ASP HA   1 1 
       19 20498 1 1 46 ASP HB2  H  6.614 -15.212 -27.713 1.00 . A A . 46 ASP HB2  1 1 
       19 20499 1 1 46 ASP HB3  H  7.921 -14.290 -28.450 1.00 . A A . 46 ASP HB3  1 1 
       19 20500 1 1 46 ASP N    N  7.104 -14.202 -25.541 1.00 . A A . 46 ASP N    1 1 
       19 20501 1 1 46 ASP O    O 10.488 -13.988 -26.507 1.00 . A A . 46 ASP O    1 1 
       19 20502 1 1 46 ASP OD1  O  9.515 -16.365 -28.572 1.00 . A A . 46 ASP OD1  1 1 
       19 20503 1 1 46 ASP OD2  O  7.577 -17.380 -28.359 1.00 . A A . 46 ASP OD2  1 1 
       19 20504 1 1 47 GLU C    C 10.579 -11.046 -25.373 1.00 . A A . 47 GLU C    1 1 
       19 20505 1 1 47 GLU CA   C  9.865 -11.295 -26.698 1.00 . A A . 47 GLU CA   1 1 
       19 20506 1 1 47 GLU CB   C  9.158 -10.018 -27.157 1.00 . A A . 47 GLU CB   1 1 
       19 20507 1 1 47 GLU CD   C  9.454  -7.813 -28.355 1.00 . A A . 47 GLU CD   1 1 
       19 20508 1 1 47 GLU CG   C 10.111  -8.888 -27.510 1.00 . A A . 47 GLU CG   1 1 
       19 20509 1 1 47 GLU H    H  7.949 -12.184 -26.555 1.00 . A A . 47 GLU H    1 1 
       19 20510 1 1 47 GLU HA   H 10.596 -11.577 -27.440 1.00 . A A . 47 GLU HA   1 1 
       19 20511 1 1 47 GLU HB2  H  8.561 -10.244 -28.028 1.00 . A A . 47 GLU HB2  1 1 
       19 20512 1 1 47 GLU HB3  H  8.507  -9.677 -26.365 1.00 . A A . 47 GLU HB3  1 1 
       19 20513 1 1 47 GLU HG2  H 10.469  -8.437 -26.597 1.00 . A A . 47 GLU HG2  1 1 
       19 20514 1 1 47 GLU HG3  H 10.946  -9.297 -28.060 1.00 . A A . 47 GLU HG3  1 1 
       19 20515 1 1 47 GLU N    N  8.907 -12.388 -26.575 1.00 . A A . 47 GLU N    1 1 
       19 20516 1 1 47 GLU O    O 11.794 -10.853 -25.338 1.00 . A A . 47 GLU O    1 1 
       19 20517 1 1 47 GLU OE1  O  8.370  -8.079 -28.914 1.00 . A A . 47 GLU OE1  1 1 
       19 20518 1 1 47 GLU OE2  O 10.024  -6.707 -28.457 1.00 . A A . 47 GLU OE2  1 1 
       19 20519 1 1 48 MET C    C 11.523 -11.791 -22.681 1.00 . A A . 48 MET C    1 1 
       19 20520 1 1 48 MET CA   C 10.375 -10.825 -22.958 1.00 . A A . 48 MET CA   1 1 
       19 20521 1 1 48 MET CB   C  9.291 -10.983 -21.890 1.00 . A A . 48 MET CB   1 1 
       19 20522 1 1 48 MET CE   C 10.741 -10.283 -19.223 1.00 . A A . 48 MET CE   1 1 
       19 20523 1 1 48 MET CG   C  8.910  -9.677 -21.213 1.00 . A A . 48 MET CG   1 1 
       19 20524 1 1 48 MET H    H  8.853 -11.209 -24.377 1.00 . A A . 48 MET H    1 1 
       19 20525 1 1 48 MET HA   H 10.755  -9.815 -22.926 1.00 . A A . 48 MET HA   1 1 
       19 20526 1 1 48 MET HB2  H  8.406 -11.397 -22.351 1.00 . A A . 48 MET HB2  1 1 
       19 20527 1 1 48 MET HB3  H  9.645 -11.666 -21.132 1.00 . A A . 48 MET HB3  1 1 
       19 20528 1 1 48 MET HE1  H 11.517  -9.954 -18.549 1.00 . A A . 48 MET HE1  1 1 
       19 20529 1 1 48 MET HE2  H  9.877 -10.594 -18.654 1.00 . A A . 48 MET HE2  1 1 
       19 20530 1 1 48 MET HE3  H 11.103 -11.113 -19.812 1.00 . A A . 48 MET HE3  1 1 
       19 20531 1 1 48 MET HG2  H  8.576  -8.980 -21.967 1.00 . A A . 48 MET HG2  1 1 
       19 20532 1 1 48 MET HG3  H  8.103  -9.868 -20.521 1.00 . A A . 48 MET HG3  1 1 
       19 20533 1 1 48 MET N    N  9.815 -11.050 -24.285 1.00 . A A . 48 MET N    1 1 
       19 20534 1 1 48 MET O    O 12.500 -11.436 -22.021 1.00 . A A . 48 MET O    1 1 
       19 20535 1 1 48 MET SD   S 10.284  -8.935 -20.311 1.00 . A A . 48 MET SD   1 1 
       19 20536 1 1 49 ILE C    C 13.681 -13.698 -23.794 1.00 . A A . 49 ILE C    1 1 
       19 20537 1 1 49 ILE CA   C 12.425 -14.029 -22.996 1.00 . A A . 49 ILE CA   1 1 
       19 20538 1 1 49 ILE CB   C 11.921 -15.424 -23.409 1.00 . A A . 49 ILE CB   1 1 
       19 20539 1 1 49 ILE CD1  C 10.002 -17.067 -23.095 1.00 . A A . 49 ILE CD1  1 1 
       19 20540 1 1 49 ILE CG1  C 10.654 -15.784 -22.629 1.00 . A A . 49 ILE CG1  1 1 
       19 20541 1 1 49 ILE CG2  C 13.004 -16.468 -23.181 1.00 . A A . 49 ILE CG2  1 1 
       19 20542 1 1 49 ILE H    H 10.596 -13.236 -23.706 1.00 . A A . 49 ILE H    1 1 
       19 20543 1 1 49 ILE HA   H 12.675 -14.055 -21.945 1.00 . A A . 49 ILE HA   1 1 
       19 20544 1 1 49 ILE HB   H 11.692 -15.403 -24.463 1.00 . A A . 49 ILE HB   1 1 
       19 20545 1 1 49 ILE HD11 H 10.762 -17.754 -23.438 1.00 . A A . 49 ILE HD11 1 1 
       19 20546 1 1 49 ILE HD12 H  9.455 -17.512 -22.277 1.00 . A A . 49 ILE HD12 1 1 
       19 20547 1 1 49 ILE HD13 H  9.322 -16.851 -23.907 1.00 . A A . 49 ILE HD13 1 1 
       19 20548 1 1 49 ILE HG12 H 10.902 -15.899 -21.586 1.00 . A A . 49 ILE HG12 1 1 
       19 20549 1 1 49 ILE HG13 H  9.934 -14.986 -22.739 1.00 . A A . 49 ILE HG13 1 1 
       19 20550 1 1 49 ILE HG21 H 13.396 -16.793 -24.133 1.00 . A A . 49 ILE HG21 1 1 
       19 20551 1 1 49 ILE HG22 H 13.800 -16.036 -22.593 1.00 . A A . 49 ILE HG22 1 1 
       19 20552 1 1 49 ILE HG23 H 12.586 -17.313 -22.656 1.00 . A A . 49 ILE HG23 1 1 
       19 20553 1 1 49 ILE N    N 11.397 -13.013 -23.189 1.00 . A A . 49 ILE N    1 1 
       19 20554 1 1 49 ILE O    O 14.791 -14.059 -23.402 1.00 . A A . 49 ILE O    1 1 
       19 20555 1 1 50 ARG C    C 15.638 -11.798 -24.990 1.00 . A A . 50 ARG C    1 1 
       19 20556 1 1 50 ARG CA   C 14.619 -12.627 -25.768 1.00 . A A . 50 ARG CA   1 1 
       19 20557 1 1 50 ARG CB   C 14.119 -11.836 -26.978 1.00 . A A . 50 ARG CB   1 1 
       19 20558 1 1 50 ARG CD   C 14.215 -11.466 -29.462 1.00 . A A . 50 ARG CD   1 1 
       19 20559 1 1 50 ARG CG   C 14.817 -12.205 -28.277 1.00 . A A . 50 ARG CG   1 1 
       19 20560 1 1 50 ARG CZ   C 14.529 -11.320 -31.896 1.00 . A A . 50 ARG CZ   1 1 
       19 20561 1 1 50 ARG H    H 12.591 -12.748 -25.174 1.00 . A A . 50 ARG H    1 1 
       19 20562 1 1 50 ARG HA   H 15.096 -13.532 -26.112 1.00 . A A . 50 ARG HA   1 1 
       19 20563 1 1 50 ARG HB2  H 13.061 -12.016 -27.100 1.00 . A A . 50 ARG HB2  1 1 
       19 20564 1 1 50 ARG HB3  H 14.278 -10.784 -26.796 1.00 . A A . 50 ARG HB3  1 1 
       19 20565 1 1 50 ARG HD2  H 13.184 -11.768 -29.571 1.00 . A A . 50 ARG HD2  1 1 
       19 20566 1 1 50 ARG HD3  H 14.261 -10.405 -29.268 1.00 . A A . 50 ARG HD3  1 1 
       19 20567 1 1 50 ARG HE   H 15.740 -12.295 -30.647 1.00 . A A . 50 ARG HE   1 1 
       19 20568 1 1 50 ARG HG2  H 15.863 -11.946 -28.199 1.00 . A A . 50 ARG HG2  1 1 
       19 20569 1 1 50 ARG HG3  H 14.718 -13.268 -28.438 1.00 . A A . 50 ARG HG3  1 1 
       19 20570 1 1 50 ARG HH11 H 12.902 -10.354 -31.189 1.00 . A A . 50 ARG HH11 1 1 
       19 20571 1 1 50 ARG HH12 H 13.135 -10.259 -32.903 1.00 . A A . 50 ARG HH12 1 1 
       19 20572 1 1 50 ARG HH21 H 16.058 -12.177 -32.902 1.00 . A A . 50 ARG HH21 1 1 
       19 20573 1 1 50 ARG HH22 H 14.930 -11.297 -33.877 1.00 . A A . 50 ARG HH22 1 1 
       19 20574 1 1 50 ARG N    N 13.499 -13.007 -24.915 1.00 . A A . 50 ARG N    1 1 
       19 20575 1 1 50 ARG NE   N 14.927 -11.753 -30.705 1.00 . A A . 50 ARG NE   1 1 
       19 20576 1 1 50 ARG NH1  N 13.432 -10.584 -32.005 1.00 . A A . 50 ARG NH1  1 1 
       19 20577 1 1 50 ARG NH2  N 15.230 -11.623 -32.981 1.00 . A A . 50 ARG NH2  1 1 
       19 20578 1 1 50 ARG O    O 16.838 -11.874 -25.248 1.00 . A A . 50 ARG O    1 1 
       19 20579 1 1 51 GLU C    C 16.518 -10.923 -22.000 1.00 . A A . 51 GLU C    1 1 
       19 20580 1 1 51 GLU CA   C 16.017 -10.166 -23.226 1.00 . A A . 51 GLU CA   1 1 
       19 20581 1 1 51 GLU CB   C 15.275  -8.901 -22.790 1.00 . A A . 51 GLU CB   1 1 
       19 20582 1 1 51 GLU CD   C 14.770  -6.500 -23.391 1.00 . A A . 51 GLU CD   1 1 
       19 20583 1 1 51 GLU CG   C 15.086  -7.890 -23.908 1.00 . A A . 51 GLU CG   1 1 
       19 20584 1 1 51 GLU H    H 14.182 -10.992 -23.881 1.00 . A A . 51 GLU H    1 1 
       19 20585 1 1 51 GLU HA   H 16.866  -9.883 -23.831 1.00 . A A . 51 GLU HA   1 1 
       19 20586 1 1 51 GLU HB2  H 14.301  -9.181 -22.416 1.00 . A A . 51 GLU HB2  1 1 
       19 20587 1 1 51 GLU HB3  H 15.832  -8.427 -21.995 1.00 . A A . 51 GLU HB3  1 1 
       19 20588 1 1 51 GLU HG2  H 15.994  -7.842 -24.491 1.00 . A A . 51 GLU HG2  1 1 
       19 20589 1 1 51 GLU HG3  H 14.272  -8.217 -24.538 1.00 . A A . 51 GLU HG3  1 1 
       19 20590 1 1 51 GLU N    N 15.149 -11.009 -24.039 1.00 . A A . 51 GLU N    1 1 
       19 20591 1 1 51 GLU O    O 17.674 -10.784 -21.600 1.00 . A A . 51 GLU O    1 1 
       19 20592 1 1 51 GLU OE1  O 15.637  -5.909 -22.713 1.00 . A A . 51 GLU OE1  1 1 
       19 20593 1 1 51 GLU OE2  O 13.657  -6.004 -23.663 1.00 . A A . 51 GLU OE2  1 1 
       19 20594 1 1 52 ALA C    C 17.268 -13.306 -20.460 1.00 . A A . 52 ALA C    1 1 
       19 20595 1 1 52 ALA CA   C 15.991 -12.505 -20.227 1.00 . A A . 52 ALA CA   1 1 
       19 20596 1 1 52 ALA CB   C 14.846 -13.432 -19.847 1.00 . A A . 52 ALA CB   1 1 
       19 20597 1 1 52 ALA H    H 14.732 -11.793 -21.772 1.00 . A A . 52 ALA H    1 1 
       19 20598 1 1 52 ALA HA   H 16.153 -11.818 -19.409 1.00 . A A . 52 ALA HA   1 1 
       19 20599 1 1 52 ALA HB1  H 13.938 -13.097 -20.328 1.00 . A A . 52 ALA HB1  1 1 
       19 20600 1 1 52 ALA HB2  H 15.075 -14.437 -20.168 1.00 . A A . 52 ALA HB2  1 1 
       19 20601 1 1 52 ALA HB3  H 14.713 -13.418 -18.776 1.00 . A A . 52 ALA HB3  1 1 
       19 20602 1 1 52 ALA N    N 15.639 -11.724 -21.407 1.00 . A A . 52 ALA N    1 1 
       19 20603 1 1 52 ALA O    O 18.028 -13.565 -19.527 1.00 . A A . 52 ALA O    1 1 
       19 20604 1 1 53 ASP C    C 19.591 -13.669 -22.993 1.00 . A A . 53 ASP C    1 1 
       19 20605 1 1 53 ASP CA   C 18.682 -14.467 -22.064 1.00 . A A . 53 ASP CA   1 1 
       19 20606 1 1 53 ASP CB   C 18.279 -15.783 -22.731 1.00 . A A . 53 ASP CB   1 1 
       19 20607 1 1 53 ASP CG   C 17.097 -15.620 -23.667 1.00 . A A . 53 ASP CG   1 1 
       19 20608 1 1 53 ASP H    H 16.852 -13.458 -22.409 1.00 . A A . 53 ASP H    1 1 
       19 20609 1 1 53 ASP HA   H 19.220 -14.686 -21.155 1.00 . A A . 53 ASP HA   1 1 
       19 20610 1 1 53 ASP HB2  H 19.115 -16.162 -23.301 1.00 . A A . 53 ASP HB2  1 1 
       19 20611 1 1 53 ASP HB3  H 18.015 -16.500 -21.968 1.00 . A A . 53 ASP HB3  1 1 
       19 20612 1 1 53 ASP N    N 17.496 -13.696 -21.709 1.00 . A A . 53 ASP N    1 1 
       19 20613 1 1 53 ASP O    O 19.547 -13.834 -24.213 1.00 . A A . 53 ASP O    1 1 
       19 20614 1 1 53 ASP OD1  O 17.093 -14.652 -24.456 1.00 . A A . 53 ASP OD1  1 1 
       19 20615 1 1 53 ASP OD2  O 16.176 -16.462 -23.611 1.00 . A A . 53 ASP OD2  1 1 
       19 20616 1 1 54 ILE C    C 22.217 -12.841 -24.081 1.00 . A A . 54 ILE C    1 1 
       19 20617 1 1 54 ILE CA   C 21.332 -11.981 -23.185 1.00 . A A . 54 ILE CA   1 1 
       19 20618 1 1 54 ILE CB   C 22.227 -11.122 -22.271 1.00 . A A . 54 ILE CB   1 1 
       19 20619 1 1 54 ILE CD1  C 23.881  -9.189 -22.324 1.00 . A A . 54 ILE CD1  1 1 
       19 20620 1 1 54 ILE CG1  C 23.193 -10.283 -23.110 1.00 . A A . 54 ILE CG1  1 1 
       19 20621 1 1 54 ILE CG2  C 22.992 -12.005 -21.297 1.00 . A A . 54 ILE CG2  1 1 
       19 20622 1 1 54 ILE H    H 20.401 -12.718 -21.433 1.00 . A A . 54 ILE H    1 1 
       19 20623 1 1 54 ILE HA   H 20.745 -11.320 -23.805 1.00 . A A . 54 ILE HA   1 1 
       19 20624 1 1 54 ILE HB   H 21.591 -10.463 -21.700 1.00 . A A . 54 ILE HB   1 1 
       19 20625 1 1 54 ILE HD11 H 24.516  -8.616 -22.984 1.00 . A A . 54 ILE HD11 1 1 
       19 20626 1 1 54 ILE HD12 H 23.139  -8.539 -21.885 1.00 . A A . 54 ILE HD12 1 1 
       19 20627 1 1 54 ILE HD13 H 24.481  -9.630 -21.541 1.00 . A A . 54 ILE HD13 1 1 
       19 20628 1 1 54 ILE HG12 H 23.956 -10.926 -23.520 1.00 . A A . 54 ILE HG12 1 1 
       19 20629 1 1 54 ILE HG13 H 22.646  -9.819 -23.918 1.00 . A A . 54 ILE HG13 1 1 
       19 20630 1 1 54 ILE HG21 H 23.402 -11.396 -20.505 1.00 . A A . 54 ILE HG21 1 1 
       19 20631 1 1 54 ILE HG22 H 22.322 -12.740 -20.875 1.00 . A A . 54 ILE HG22 1 1 
       19 20632 1 1 54 ILE HG23 H 23.794 -12.506 -21.818 1.00 . A A . 54 ILE HG23 1 1 
       19 20633 1 1 54 ILE N    N 20.413 -12.804 -22.409 1.00 . A A . 54 ILE N    1 1 
       19 20634 1 1 54 ILE O    O 22.672 -12.394 -25.134 1.00 . A A . 54 ILE O    1 1 
       19 20635 1 1 55 ASP C    C 22.616 -15.360 -25.747 1.00 . A A . 55 ASP C    1 1 
       19 20636 1 1 55 ASP CA   C 23.284 -15.001 -24.423 1.00 . A A . 55 ASP CA   1 1 
       19 20637 1 1 55 ASP CB   C 23.552 -16.270 -23.612 1.00 . A A . 55 ASP CB   1 1 
       19 20638 1 1 55 ASP CG   C 23.794 -15.979 -22.144 1.00 . A A . 55 ASP CG   1 1 
       19 20639 1 1 55 ASP H    H 22.065 -14.375 -22.809 1.00 . A A . 55 ASP H    1 1 
       19 20640 1 1 55 ASP HA   H 24.224 -14.512 -24.629 1.00 . A A . 55 ASP HA   1 1 
       19 20641 1 1 55 ASP HB2  H 22.700 -16.929 -23.693 1.00 . A A . 55 ASP HB2  1 1 
       19 20642 1 1 55 ASP HB3  H 24.425 -16.766 -24.011 1.00 . A A . 55 ASP HB3  1 1 
       19 20643 1 1 55 ASP N    N 22.456 -14.077 -23.657 1.00 . A A . 55 ASP N    1 1 
       19 20644 1 1 55 ASP O    O 23.287 -15.706 -26.718 1.00 . A A . 55 ASP O    1 1 
       19 20645 1 1 55 ASP OD1  O 24.664 -15.135 -21.841 1.00 . A A . 55 ASP OD1  1 1 
       19 20646 1 1 55 ASP OD2  O 23.113 -16.595 -21.298 1.00 . A A . 55 ASP OD2  1 1 
       19 20647 1 1 56 GLY C    C 19.714 -16.851 -26.838 1.00 . A A . 56 GLY C    1 1 
       19 20648 1 1 56 GLY CA   C 20.553 -15.597 -26.985 1.00 . A A . 56 GLY CA   1 1 
       19 20649 1 1 56 GLY H    H 20.807 -14.995 -24.971 1.00 . A A . 56 GLY H    1 1 
       19 20650 1 1 56 GLY HA2  H 19.905 -14.768 -27.229 1.00 . A A . 56 GLY HA2  1 1 
       19 20651 1 1 56 GLY HA3  H 21.256 -15.740 -27.793 1.00 . A A . 56 GLY HA3  1 1 
       19 20652 1 1 56 GLY N    N 21.290 -15.276 -25.777 1.00 . A A . 56 GLY N    1 1 
       19 20653 1 1 56 GLY O    O 18.846 -16.926 -25.969 1.00 . A A . 56 GLY O    1 1 
       19 20654 1 1 57 ASP C    C 19.941 -20.112 -26.762 1.00 . A A . 57 ASP C    1 1 
       19 20655 1 1 57 ASP CA   C 19.234 -19.093 -27.652 1.00 . A A . 57 ASP CA   1 1 
       19 20656 1 1 57 ASP CB   C 19.071 -19.657 -29.064 1.00 . A A . 57 ASP CB   1 1 
       19 20657 1 1 57 ASP CG   C 18.009 -20.736 -29.138 1.00 . A A . 57 ASP CG   1 1 
       19 20658 1 1 57 ASP H    H 20.677 -17.716 -28.361 1.00 . A A . 57 ASP H    1 1 
       19 20659 1 1 57 ASP HA   H 18.257 -18.891 -27.240 1.00 . A A . 57 ASP HA   1 1 
       19 20660 1 1 57 ASP HB2  H 18.792 -18.857 -29.734 1.00 . A A . 57 ASP HB2  1 1 
       19 20661 1 1 57 ASP HB3  H 20.011 -20.080 -29.386 1.00 . A A . 57 ASP HB3  1 1 
       19 20662 1 1 57 ASP N    N 19.973 -17.836 -27.690 1.00 . A A . 57 ASP N    1 1 
       19 20663 1 1 57 ASP O    O 20.295 -21.202 -27.209 1.00 . A A . 57 ASP O    1 1 
       19 20664 1 1 57 ASP OD1  O 16.862 -20.469 -28.720 1.00 . A A . 57 ASP OD1  1 1 
       19 20665 1 1 57 ASP OD2  O 18.323 -21.847 -29.614 1.00 . A A . 57 ASP OD2  1 1 
       19 20666 1 1 58 GLY C    C 19.999 -20.866 -23.306 1.00 . A A . 58 GLY C    1 1 
       19 20667 1 1 58 GLY CA   C 20.808 -20.640 -24.568 1.00 . A A . 58 GLY CA   1 1 
       19 20668 1 1 58 GLY H    H 19.839 -18.865 -25.199 1.00 . A A . 58 GLY H    1 1 
       19 20669 1 1 58 GLY HA2  H 20.973 -21.590 -25.052 1.00 . A A . 58 GLY HA2  1 1 
       19 20670 1 1 58 GLY HA3  H 21.763 -20.213 -24.298 1.00 . A A . 58 GLY HA3  1 1 
       19 20671 1 1 58 GLY N    N 20.143 -19.747 -25.500 1.00 . A A . 58 GLY N    1 1 
       19 20672 1 1 58 GLY O    O 18.972 -21.542 -23.333 1.00 . A A . 58 GLY O    1 1 
       19 20673 1 1 59 GLN C    C 19.709 -19.114 -20.182 1.00 . A A . 59 GLN C    1 1 
       19 20674 1 1 59 GLN CA   C 19.780 -20.448 -20.918 1.00 . A A . 59 GLN CA   1 1 
       19 20675 1 1 59 GLN CB   C 20.491 -21.486 -20.050 1.00 . A A . 59 GLN CB   1 1 
       19 20676 1 1 59 GLN CD   C 20.345 -23.840 -19.142 1.00 . A A . 59 GLN CD   1 1 
       19 20677 1 1 59 GLN CG   C 20.020 -22.911 -20.295 1.00 . A A . 59 GLN CG   1 1 
       19 20678 1 1 59 GLN H    H 21.290 -19.774 -22.239 1.00 . A A . 59 GLN H    1 1 
       19 20679 1 1 59 GLN HA   H 18.775 -20.787 -21.119 1.00 . A A . 59 GLN HA   1 1 
       19 20680 1 1 59 GLN HB2  H 21.551 -21.441 -20.250 1.00 . A A . 59 GLN HB2  1 1 
       19 20681 1 1 59 GLN HB3  H 20.319 -21.248 -19.010 1.00 . A A . 59 GLN HB3  1 1 
       19 20682 1 1 59 GLN HE21 H 18.488 -24.550 -19.159 1.00 . A A . 59 GLN HE21 1 1 
       19 20683 1 1 59 GLN HE22 H 19.540 -25.228 -17.969 1.00 . A A . 59 GLN HE22 1 1 
       19 20684 1 1 59 GLN HG2  H 18.950 -22.902 -20.440 1.00 . A A . 59 GLN HG2  1 1 
       19 20685 1 1 59 GLN HG3  H 20.500 -23.286 -21.187 1.00 . A A . 59 GLN HG3  1 1 
       19 20686 1 1 59 GLN N    N 20.466 -20.301 -22.197 1.00 . A A . 59 GLN N    1 1 
       19 20687 1 1 59 GLN NE2  N 19.358 -24.618 -18.712 1.00 . A A . 59 GLN NE2  1 1 
       19 20688 1 1 59 GLN O    O 20.451 -18.182 -20.493 1.00 . A A . 59 GLN O    1 1 
       19 20689 1 1 59 GLN OE1  O 21.470 -23.858 -18.642 1.00 . A A . 59 GLN OE1  1 1 
       19 20690 1 1 60 VAL C    C 19.423 -17.885 -17.115 1.00 . A A . 60 VAL C    1 1 
       19 20691 1 1 60 VAL CA   C 18.645 -17.810 -18.424 1.00 . A A . 60 VAL CA   1 1 
       19 20692 1 1 60 VAL CB   C 17.161 -17.542 -18.111 1.00 . A A . 60 VAL CB   1 1 
       19 20693 1 1 60 VAL CG1  C 17.006 -16.257 -17.313 1.00 . A A . 60 VAL CG1  1 1 
       19 20694 1 1 60 VAL CG2  C 16.349 -17.482 -19.396 1.00 . A A . 60 VAL CG2  1 1 
       19 20695 1 1 60 VAL H    H 18.250 -19.806 -19.004 1.00 . A A . 60 VAL H    1 1 
       19 20696 1 1 60 VAL HA   H 19.023 -16.984 -19.009 1.00 . A A . 60 VAL HA   1 1 
       19 20697 1 1 60 VAL HB   H 16.787 -18.359 -17.512 1.00 . A A . 60 VAL HB   1 1 
       19 20698 1 1 60 VAL HG11 H 17.230 -16.450 -16.274 1.00 . A A . 60 VAL HG11 1 1 
       19 20699 1 1 60 VAL HG12 H 17.686 -15.510 -17.696 1.00 . A A . 60 VAL HG12 1 1 
       19 20700 1 1 60 VAL HG13 H 15.991 -15.899 -17.400 1.00 . A A . 60 VAL HG13 1 1 
       19 20701 1 1 60 VAL HG21 H 16.013 -16.469 -19.562 1.00 . A A . 60 VAL HG21 1 1 
       19 20702 1 1 60 VAL HG22 H 16.964 -17.797 -20.227 1.00 . A A . 60 VAL HG22 1 1 
       19 20703 1 1 60 VAL HG23 H 15.494 -18.136 -19.314 1.00 . A A . 60 VAL HG23 1 1 
       19 20704 1 1 60 VAL N    N 18.812 -19.029 -19.205 1.00 . A A . 60 VAL N    1 1 
       19 20705 1 1 60 VAL O    O 19.368 -18.888 -16.405 1.00 . A A . 60 VAL O    1 1 
       19 20706 1 1 61 ASN C    C 20.081 -16.308 -14.397 1.00 . A A . 61 ASN C    1 1 
       19 20707 1 1 61 ASN CA   C 20.937 -16.759 -15.577 1.00 . A A . 61 ASN CA   1 1 
       19 20708 1 1 61 ASN CB   C 22.124 -15.810 -15.753 1.00 . A A . 61 ASN CB   1 1 
       19 20709 1 1 61 ASN CG   C 22.701 -15.860 -17.155 1.00 . A A . 61 ASN CG   1 1 
       19 20710 1 1 61 ASN H    H 20.150 -16.045 -17.407 1.00 . A A . 61 ASN H    1 1 
       19 20711 1 1 61 ASN HA   H 21.309 -17.753 -15.377 1.00 . A A . 61 ASN HA   1 1 
       19 20712 1 1 61 ASN HB2  H 21.800 -14.798 -15.554 1.00 . A A . 61 ASN HB2  1 1 
       19 20713 1 1 61 ASN HB3  H 22.901 -16.079 -15.054 1.00 . A A . 61 ASN HB3  1 1 
       19 20714 1 1 61 ASN HD21 H 24.303 -16.830 -16.487 1.00 . A A . 61 ASN HD21 1 1 
       19 20715 1 1 61 ASN HD22 H 24.275 -16.505 -18.184 1.00 . A A . 61 ASN HD22 1 1 
       19 20716 1 1 61 ASN N    N 20.147 -16.815 -16.801 1.00 . A A . 61 ASN N    1 1 
       19 20717 1 1 61 ASN ND2  N 23.878 -16.459 -17.289 1.00 . A A . 61 ASN ND2  1 1 
       19 20718 1 1 61 ASN O    O 19.274 -15.387 -14.520 1.00 . A A . 61 ASN O    1 1 
       19 20719 1 1 61 ASN OD1  O 22.094 -15.366 -18.106 1.00 . A A . 61 ASN OD1  1 1 
       19 20720 1 1 62 TYR C    C 19.692 -15.160 -11.684 1.00 . A A . 62 TYR C    1 1 
       19 20721 1 1 62 TYR CA   C 19.509 -16.629 -12.054 1.00 . A A . 62 TYR CA   1 1 
       19 20722 1 1 62 TYR CB   C 19.945 -17.518 -10.889 1.00 . A A . 62 TYR CB   1 1 
       19 20723 1 1 62 TYR CD1  C 18.084 -17.020  -9.257 1.00 . A A . 62 TYR CD1  1 1 
       19 20724 1 1 62 TYR CD2  C 20.328 -16.619  -8.560 1.00 . A A . 62 TYR CD2  1 1 
       19 20725 1 1 62 TYR CE1  C 17.620 -16.586  -8.030 1.00 . A A . 62 TYR CE1  1 1 
       19 20726 1 1 62 TYR CE2  C 19.874 -16.186  -7.330 1.00 . A A . 62 TYR CE2  1 1 
       19 20727 1 1 62 TYR CG   C 19.443 -17.044  -9.544 1.00 . A A . 62 TYR CG   1 1 
       19 20728 1 1 62 TYR CZ   C 18.519 -16.171  -7.069 1.00 . A A . 62 TYR CZ   1 1 
       19 20729 1 1 62 TYR H    H 20.923 -17.687 -13.220 1.00 . A A . 62 TYR H    1 1 
       19 20730 1 1 62 TYR HA   H 18.464 -16.809 -12.260 1.00 . A A . 62 TYR HA   1 1 
       19 20731 1 1 62 TYR HB2  H 19.571 -18.518 -11.048 1.00 . A A . 62 TYR HB2  1 1 
       19 20732 1 1 62 TYR HB3  H 21.024 -17.545 -10.850 1.00 . A A . 62 TYR HB3  1 1 
       19 20733 1 1 62 TYR HD1  H 17.382 -17.346 -10.011 1.00 . A A . 62 TYR HD1  1 1 
       19 20734 1 1 62 TYR HD2  H 21.388 -16.632  -8.768 1.00 . A A . 62 TYR HD2  1 1 
       19 20735 1 1 62 TYR HE1  H 16.560 -16.575  -7.825 1.00 . A A . 62 TYR HE1  1 1 
       19 20736 1 1 62 TYR HE2  H 20.577 -15.860  -6.578 1.00 . A A . 62 TYR HE2  1 1 
       19 20737 1 1 62 TYR HH   H 17.985 -14.782  -5.853 1.00 . A A . 62 TYR HH   1 1 
       19 20738 1 1 62 TYR N    N 20.265 -16.962 -13.256 1.00 . A A . 62 TYR N    1 1 
       19 20739 1 1 62 TYR O    O 18.845 -14.567 -11.018 1.00 . A A . 62 TYR O    1 1 
       19 20740 1 1 62 TYR OH   O 18.063 -15.739  -5.846 1.00 . A A . 62 TYR OH   1 1 
       19 20741 1 1 63 GLU C    C 20.269 -12.259 -12.722 1.00 . A A . 63 GLU C    1 1 
       19 20742 1 1 63 GLU CA   C 21.102 -13.182 -11.837 1.00 . A A . 63 GLU CA   1 1 
       19 20743 1 1 63 GLU CB   C 22.591 -12.900 -12.045 1.00 . A A . 63 GLU CB   1 1 
       19 20744 1 1 63 GLU CD   C 24.412 -12.338 -10.387 1.00 . A A . 63 GLU CD   1 1 
       19 20745 1 1 63 GLU CG   C 23.470 -13.404 -10.914 1.00 . A A . 63 GLU CG   1 1 
       19 20746 1 1 63 GLU H    H 21.444 -15.107 -12.648 1.00 . A A . 63 GLU H    1 1 
       19 20747 1 1 63 GLU HA   H 20.850 -12.994 -10.804 1.00 . A A . 63 GLU HA   1 1 
       19 20748 1 1 63 GLU HB2  H 22.910 -13.374 -12.961 1.00 . A A . 63 GLU HB2  1 1 
       19 20749 1 1 63 GLU HB3  H 22.733 -11.833 -12.135 1.00 . A A . 63 GLU HB3  1 1 
       19 20750 1 1 63 GLU HG2  H 22.838 -13.735 -10.104 1.00 . A A . 63 GLU HG2  1 1 
       19 20751 1 1 63 GLU HG3  H 24.057 -14.236 -11.274 1.00 . A A . 63 GLU HG3  1 1 
       19 20752 1 1 63 GLU N    N 20.806 -14.581 -12.122 1.00 . A A . 63 GLU N    1 1 
       19 20753 1 1 63 GLU O    O 19.612 -11.339 -12.233 1.00 . A A . 63 GLU O    1 1 
       19 20754 1 1 63 GLU OE1  O 23.999 -11.161 -10.324 1.00 . A A . 63 GLU OE1  1 1 
       19 20755 1 1 63 GLU OE2  O 25.561 -12.681 -10.039 1.00 . A A . 63 GLU OE2  1 1 
       19 20756 1 1 64 ASP C    C 18.089 -11.588 -14.562 1.00 . A A . 64 ASP C    1 1 
       19 20757 1 1 64 ASP CA   C 19.551 -11.703 -14.980 1.00 . A A . 64 ASP CA   1 1 
       19 20758 1 1 64 ASP CB   C 19.648 -12.309 -16.381 1.00 . A A . 64 ASP CB   1 1 
       19 20759 1 1 64 ASP CG   C 19.106 -11.382 -17.451 1.00 . A A . 64 ASP CG   1 1 
       19 20760 1 1 64 ASP H    H 20.845 -13.258 -14.355 1.00 . A A . 64 ASP H    1 1 
       19 20761 1 1 64 ASP HA   H 19.987 -10.715 -14.994 1.00 . A A . 64 ASP HA   1 1 
       19 20762 1 1 64 ASP HB2  H 20.684 -12.519 -16.604 1.00 . A A . 64 ASP HB2  1 1 
       19 20763 1 1 64 ASP HB3  H 19.084 -13.229 -16.408 1.00 . A A . 64 ASP HB3  1 1 
       19 20764 1 1 64 ASP N    N 20.303 -12.510 -14.026 1.00 . A A . 64 ASP N    1 1 
       19 20765 1 1 64 ASP O    O 17.564 -10.487 -14.396 1.00 . A A . 64 ASP O    1 1 
       19 20766 1 1 64 ASP OD1  O 17.932 -10.969 -17.340 1.00 . A A . 64 ASP OD1  1 1 
       19 20767 1 1 64 ASP OD2  O 19.856 -11.069 -18.399 1.00 . A A . 64 ASP OD2  1 1 
       19 20768 1 1 65 PHE C    C 15.800 -11.902 -12.758 1.00 . A A . 65 PHE C    1 1 
       19 20769 1 1 65 PHE CA   C 16.032 -12.762 -13.997 1.00 . A A . 65 PHE CA   1 1 
       19 20770 1 1 65 PHE CB   C 15.586 -14.200 -13.725 1.00 . A A . 65 PHE CB   1 1 
       19 20771 1 1 65 PHE CD1  C 13.709 -14.620 -15.336 1.00 . A A . 65 PHE CD1  1 1 
       19 20772 1 1 65 PHE CD2  C 13.200 -14.502 -13.009 1.00 . A A . 65 PHE CD2  1 1 
       19 20773 1 1 65 PHE CE1  C 12.375 -14.846 -15.620 1.00 . A A . 65 PHE CE1  1 1 
       19 20774 1 1 65 PHE CE2  C 11.865 -14.729 -13.287 1.00 . A A . 65 PHE CE2  1 1 
       19 20775 1 1 65 PHE CG   C 14.136 -14.446 -14.030 1.00 . A A . 65 PHE CG   1 1 
       19 20776 1 1 65 PHE CZ   C 11.452 -14.900 -14.594 1.00 . A A . 65 PHE CZ   1 1 
       19 20777 1 1 65 PHE H    H 17.908 -13.580 -14.541 1.00 . A A . 65 PHE H    1 1 
       19 20778 1 1 65 PHE HA   H 15.450 -12.362 -14.813 1.00 . A A . 65 PHE HA   1 1 
       19 20779 1 1 65 PHE HB2  H 16.171 -14.872 -14.334 1.00 . A A . 65 PHE HB2  1 1 
       19 20780 1 1 65 PHE HB3  H 15.751 -14.429 -12.683 1.00 . A A . 65 PHE HB3  1 1 
       19 20781 1 1 65 PHE HD1  H 14.430 -14.577 -16.140 1.00 . A A . 65 PHE HD1  1 1 
       19 20782 1 1 65 PHE HD2  H 13.521 -14.367 -11.987 1.00 . A A . 65 PHE HD2  1 1 
       19 20783 1 1 65 PHE HE1  H 12.056 -14.980 -16.643 1.00 . A A . 65 PHE HE1  1 1 
       19 20784 1 1 65 PHE HE2  H 11.146 -14.770 -12.483 1.00 . A A . 65 PHE HE2  1 1 
       19 20785 1 1 65 PHE HZ   H 10.410 -15.078 -14.813 1.00 . A A . 65 PHE HZ   1 1 
       19 20786 1 1 65 PHE N    N 17.435 -12.733 -14.394 1.00 . A A . 65 PHE N    1 1 
       19 20787 1 1 65 PHE O    O 15.040 -10.933 -12.794 1.00 . A A . 65 PHE O    1 1 
       19 20788 1 1 66 VAL C    C 16.609 -10.042 -10.615 1.00 . A A . 66 VAL C    1 1 
       19 20789 1 1 66 VAL CA   C 16.325 -11.526 -10.411 1.00 . A A . 66 VAL CA   1 1 
       19 20790 1 1 66 VAL CB   C 17.276 -12.076  -9.332 1.00 . A A . 66 VAL CB   1 1 
       19 20791 1 1 66 VAL CG1  C 17.170 -11.253  -8.057 1.00 . A A . 66 VAL CG1  1 1 
       19 20792 1 1 66 VAL CG2  C 16.978 -13.542  -9.056 1.00 . A A . 66 VAL CG2  1 1 
       19 20793 1 1 66 VAL H    H 17.049 -13.045 -11.696 1.00 . A A . 66 VAL H    1 1 
       19 20794 1 1 66 VAL HA   H 15.310 -11.644 -10.061 1.00 . A A . 66 VAL HA   1 1 
       19 20795 1 1 66 VAL HB   H 18.289 -12.000  -9.700 1.00 . A A . 66 VAL HB   1 1 
       19 20796 1 1 66 VAL HG11 H 16.138 -11.210  -7.741 1.00 . A A . 66 VAL HG11 1 1 
       19 20797 1 1 66 VAL HG12 H 17.766 -11.710  -7.282 1.00 . A A . 66 VAL HG12 1 1 
       19 20798 1 1 66 VAL HG13 H 17.529 -10.252  -8.245 1.00 . A A . 66 VAL HG13 1 1 
       19 20799 1 1 66 VAL HG21 H 17.887 -14.044  -8.760 1.00 . A A . 66 VAL HG21 1 1 
       19 20800 1 1 66 VAL HG22 H 16.249 -13.618  -8.261 1.00 . A A . 66 VAL HG22 1 1 
       19 20801 1 1 66 VAL HG23 H 16.585 -14.004  -9.949 1.00 . A A . 66 VAL HG23 1 1 
       19 20802 1 1 66 VAL N    N 16.459 -12.264 -11.662 1.00 . A A . 66 VAL N    1 1 
       19 20803 1 1 66 VAL O    O 16.091  -9.196  -9.887 1.00 . A A . 66 VAL O    1 1 
       19 20804 1 1 67 GLN C    C 16.600  -7.604 -12.507 1.00 . A A . 67 GLN C    1 1 
       19 20805 1 1 67 GLN CA   C 17.787  -8.352 -11.910 1.00 . A A . 67 GLN CA   1 1 
       19 20806 1 1 67 GLN CB   C 18.973  -8.304 -12.875 1.00 . A A . 67 GLN CB   1 1 
       19 20807 1 1 67 GLN CD   C 20.485  -6.291 -12.663 1.00 . A A . 67 GLN CD   1 1 
       19 20808 1 1 67 GLN CG   C 20.238  -7.731 -12.257 1.00 . A A . 67 GLN CG   1 1 
       19 20809 1 1 67 GLN H    H 17.815 -10.454 -12.156 1.00 . A A . 67 GLN H    1 1 
       19 20810 1 1 67 GLN HA   H 18.069  -7.874 -10.984 1.00 . A A . 67 GLN HA   1 1 
       19 20811 1 1 67 GLN HB2  H 19.186  -9.306 -13.215 1.00 . A A . 67 GLN HB2  1 1 
       19 20812 1 1 67 GLN HB3  H 18.706  -7.693 -13.725 1.00 . A A . 67 GLN HB3  1 1 
       19 20813 1 1 67 GLN HE21 H 21.637  -6.888 -14.170 1.00 . A A . 67 GLN HE21 1 1 
       19 20814 1 1 67 GLN HE22 H 21.444  -5.179 -14.002 1.00 . A A . 67 GLN HE22 1 1 
       19 20815 1 1 67 GLN HG2  H 20.150  -7.775 -11.182 1.00 . A A . 67 GLN HG2  1 1 
       19 20816 1 1 67 GLN HG3  H 21.080  -8.328 -12.573 1.00 . A A . 67 GLN HG3  1 1 
       19 20817 1 1 67 GLN N    N 17.435  -9.735 -11.611 1.00 . A A . 67 GLN N    1 1 
       19 20818 1 1 67 GLN NE2  N 21.269  -6.099 -13.718 1.00 . A A . 67 GLN NE2  1 1 
       19 20819 1 1 67 GLN O    O 16.251  -6.514 -12.057 1.00 . A A . 67 GLN O    1 1 
       19 20820 1 1 67 GLN OE1  O 19.978  -5.361 -12.035 1.00 . A A . 67 GLN OE1  1 1 
       19 20821 1 1 68 MET C    C 13.632  -7.541 -13.243 1.00 . A A . 68 MET C    1 1 
       19 20822 1 1 68 MET CA   C 14.834  -7.588 -14.182 1.00 . A A . 68 MET CA   1 1 
       19 20823 1 1 68 MET CB   C 14.474  -8.364 -15.450 1.00 . A A . 68 MET CB   1 1 
       19 20824 1 1 68 MET CE   C 16.253  -6.992 -18.868 1.00 . A A . 68 MET CE   1 1 
       19 20825 1 1 68 MET CG   C 14.587  -7.536 -16.721 1.00 . A A . 68 MET CG   1 1 
       19 20826 1 1 68 MET H    H 16.307  -9.068 -13.838 1.00 . A A . 68 MET H    1 1 
       19 20827 1 1 68 MET HA   H 15.105  -6.579 -14.452 1.00 . A A . 68 MET HA   1 1 
       19 20828 1 1 68 MET HB2  H 15.136  -9.212 -15.539 1.00 . A A . 68 MET HB2  1 1 
       19 20829 1 1 68 MET HB3  H 13.457  -8.717 -15.367 1.00 . A A . 68 MET HB3  1 1 
       19 20830 1 1 68 MET HE1  H 16.982  -6.527 -18.221 1.00 . A A . 68 MET HE1  1 1 
       19 20831 1 1 68 MET HE2  H 16.738  -7.338 -19.768 1.00 . A A . 68 MET HE2  1 1 
       19 20832 1 1 68 MET HE3  H 15.488  -6.273 -19.123 1.00 . A A . 68 MET HE3  1 1 
       19 20833 1 1 68 MET HG2  H 13.593  -7.321 -17.084 1.00 . A A . 68 MET HG2  1 1 
       19 20834 1 1 68 MET HG3  H 15.091  -6.610 -16.487 1.00 . A A . 68 MET HG3  1 1 
       19 20835 1 1 68 MET N    N 15.983  -8.199 -13.524 1.00 . A A . 68 MET N    1 1 
       19 20836 1 1 68 MET O    O 12.903  -6.550 -13.203 1.00 . A A . 68 MET O    1 1 
       19 20837 1 1 68 MET SD   S 15.505  -8.383 -18.021 1.00 . A A . 68 MET SD   1 1 
       19 20838 1 1 69 MET C    C 12.301  -7.485 -10.626 1.00 . A A . 69 MET C    1 1 
       19 20839 1 1 69 MET CA   C 12.318  -8.697 -11.552 1.00 . A A . 69 MET CA   1 1 
       19 20840 1 1 69 MET CB   C 12.408  -9.983 -10.728 1.00 . A A . 69 MET CB   1 1 
       19 20841 1 1 69 MET CE   C  8.417 -10.913 -11.152 1.00 . A A . 69 MET CE   1 1 
       19 20842 1 1 69 MET CG   C 11.169 -10.857 -10.828 1.00 . A A . 69 MET CG   1 1 
       19 20843 1 1 69 MET H    H 14.046  -9.377 -12.567 1.00 . A A . 69 MET H    1 1 
       19 20844 1 1 69 MET HA   H 11.403  -8.711 -12.125 1.00 . A A . 69 MET HA   1 1 
       19 20845 1 1 69 MET HB2  H 13.256 -10.557 -11.071 1.00 . A A . 69 MET HB2  1 1 
       19 20846 1 1 69 MET HB3  H 12.556  -9.722  -9.691 1.00 . A A . 69 MET HB3  1 1 
       19 20847 1 1 69 MET HE1  H  7.505 -10.335 -11.162 1.00 . A A . 69 MET HE1  1 1 
       19 20848 1 1 69 MET HE2  H  8.749 -11.079 -12.166 1.00 . A A . 69 MET HE2  1 1 
       19 20849 1 1 69 MET HE3  H  8.236 -11.863 -10.672 1.00 . A A . 69 MET HE3  1 1 
       19 20850 1 1 69 MET HG2  H 11.026 -11.141 -11.860 1.00 . A A . 69 MET HG2  1 1 
       19 20851 1 1 69 MET HG3  H 11.322 -11.744 -10.231 1.00 . A A . 69 MET HG3  1 1 
       19 20852 1 1 69 MET N    N 13.431  -8.618 -12.491 1.00 . A A . 69 MET N    1 1 
       19 20853 1 1 69 MET O    O 11.256  -6.871 -10.408 1.00 . A A . 69 MET O    1 1 
       19 20854 1 1 69 MET SD   S  9.680 -10.019 -10.250 1.00 . A A . 69 MET SD   1 1 
       19 20855 1 1 70 THR C    C 13.442  -4.691  -9.929 1.00 . A A . 70 THR C    1 1 
       19 20856 1 1 70 THR CA   C 13.583  -6.009  -9.176 1.00 . A A . 70 THR CA   1 1 
       19 20857 1 1 70 THR CB   C 14.932  -6.021  -8.432 1.00 . A A . 70 THR CB   1 1 
       19 20858 1 1 70 THR CG2  C 14.940  -7.084  -7.344 1.00 . A A . 70 THR CG2  1 1 
       19 20859 1 1 70 THR H    H 14.263  -7.674 -10.292 1.00 . A A . 70 THR H    1 1 
       19 20860 1 1 70 THR HA   H 12.791  -6.082  -8.445 1.00 . A A . 70 THR HA   1 1 
       19 20861 1 1 70 THR HB   H 15.080  -5.055  -7.972 1.00 . A A . 70 THR HB   1 1 
       19 20862 1 1 70 THR HG1  H 16.824  -6.355  -8.874 1.00 . A A . 70 THR HG1  1 1 
       19 20863 1 1 70 THR HG21 H 14.872  -6.610  -6.376 1.00 . A A . 70 THR HG21 1 1 
       19 20864 1 1 70 THR HG22 H 15.857  -7.652  -7.403 1.00 . A A . 70 THR HG22 1 1 
       19 20865 1 1 70 THR HG23 H 14.098  -7.745  -7.481 1.00 . A A . 70 THR HG23 1 1 
       19 20866 1 1 70 THR N    N 13.465  -7.146 -10.081 1.00 . A A . 70 THR N    1 1 
       19 20867 1 1 70 THR O    O 12.989  -3.692  -9.371 1.00 . A A . 70 THR O    1 1 
       19 20868 1 1 70 THR OG1  O 15.998  -6.267  -9.355 1.00 . A A . 70 THR OG1  1 1 
       19 20869 1 1 71 ALA C    C 14.632  -2.386 -11.480 1.00 . A A . 71 ALA C    1 1 
       19 20870 1 1 71 ALA CA   C 13.747  -3.500 -12.029 1.00 . A A . 71 ALA CA   1 1 
       19 20871 1 1 71 ALA CB   C 12.303  -3.029 -12.129 1.00 . A A . 71 ALA CB   1 1 
       19 20872 1 1 71 ALA H    H 14.185  -5.523 -11.588 1.00 . A A . 71 ALA H    1 1 
       19 20873 1 1 71 ALA HA   H 14.085  -3.759 -13.022 1.00 . A A . 71 ALA HA   1 1 
       19 20874 1 1 71 ALA HB1  H 11.720  -3.492 -11.345 1.00 . A A . 71 ALA HB1  1 1 
       19 20875 1 1 71 ALA HB2  H 12.267  -1.956 -12.020 1.00 . A A . 71 ALA HB2  1 1 
       19 20876 1 1 71 ALA HB3  H 11.900  -3.308 -13.090 1.00 . A A . 71 ALA HB3  1 1 
       19 20877 1 1 71 ALA N    N 13.832  -4.696 -11.199 1.00 . A A . 71 ALA N    1 1 
       19 20878 1 1 71 ALA O    O 14.288  -1.735 -10.493 1.00 . A A . 71 ALA O    1 1 
       19 20879 1 1 72 LYS C    C 17.395  -0.499 -12.906 1.00 . A A . 72 LYS C    1 1 
       19 20880 1 1 72 LYS CA   C 16.709  -1.137 -11.702 1.00 . A A . 72 LYS CA   1 1 
       19 20881 1 1 72 LYS CB   C 17.758  -1.724 -10.756 1.00 . A A . 72 LYS CB   1 1 
       19 20882 1 1 72 LYS CD   C 18.654   0.178  -9.381 1.00 . A A . 72 LYS CD   1 1 
       19 20883 1 1 72 LYS CE   C 19.993  -0.085  -8.710 1.00 . A A . 72 LYS CE   1 1 
       19 20884 1 1 72 LYS CG   C 17.780  -1.065  -9.388 1.00 . A A . 72 LYS CG   1 1 
       19 20885 1 1 72 LYS H    H 15.992  -2.724 -12.905 1.00 . A A . 72 LYS H    1 1 
       19 20886 1 1 72 LYS HA   H 16.149  -0.377 -11.179 1.00 . A A . 72 LYS HA   1 1 
       19 20887 1 1 72 LYS HB2  H 17.557  -2.776 -10.622 1.00 . A A . 72 LYS HB2  1 1 
       19 20888 1 1 72 LYS HB3  H 18.735  -1.608 -11.204 1.00 . A A . 72 LYS HB3  1 1 
       19 20889 1 1 72 LYS HD2  H 18.831   0.489 -10.400 1.00 . A A . 72 LYS HD2  1 1 
       19 20890 1 1 72 LYS HD3  H 18.142   0.966  -8.847 1.00 . A A . 72 LYS HD3  1 1 
       19 20891 1 1 72 LYS HE2  H 20.050  -1.130  -8.447 1.00 . A A . 72 LYS HE2  1 1 
       19 20892 1 1 72 LYS HE3  H 20.784   0.154  -9.406 1.00 . A A . 72 LYS HE3  1 1 
       19 20893 1 1 72 LYS HG2  H 16.773  -0.784  -9.117 1.00 . A A . 72 LYS HG2  1 1 
       19 20894 1 1 72 LYS HG3  H 18.167  -1.769  -8.665 1.00 . A A . 72 LYS HG3  1 1 
       19 20895 1 1 72 LYS HZ1  H 19.304   1.284  -7.291 1.00 . A A . 72 LYS HZ1  1 1 
       19 20896 1 1 72 LYS HZ2  H 20.964   1.391  -7.596 1.00 . A A . 72 LYS HZ2  1 1 
       19 20897 1 1 72 LYS HZ3  H 20.356   0.118  -6.663 1.00 . A A . 72 LYS HZ3  1 1 
       19 20898 1 1 72 LYS N    N 15.774  -2.172 -12.125 1.00 . A A . 72 LYS N    1 1 
       19 20899 1 1 72 LYS NZ   N 20.167   0.734  -7.478 1.00 . A A . 72 LYS NZ   1 1 
       19 20900 1 1 72 LYS O    O 18.146   0.460 -12.733 1.00 . A A . 72 LYS O    1 1 
       20 20901 1 1  1 MET C    C -0.442  -4.257  -2.198 1.00 . A A .  1 MET C    1 1 
       20 20902 1 1  1 MET CA   C -0.995  -2.987  -2.835 1.00 . A A .  1 MET CA   1 1 
       20 20903 1 1  1 MET CB   C -1.702  -2.138  -1.776 1.00 . A A .  1 MET CB   1 1 
       20 20904 1 1  1 MET CE   C  0.168   0.385   0.958 1.00 . A A .  1 MET CE   1 1 
       20 20905 1 1  1 MET CG   C -0.777  -1.644  -0.676 1.00 . A A .  1 MET CG   1 1 
       20 20906 1 1  1 MET H1   H -2.436  -4.134  -3.878 1.00 . A A .  1 MET H1   1 1 
       20 20907 1 1  1 MET HA   H -0.175  -2.419  -3.249 1.00 . A A .  1 MET HA   1 1 
       20 20908 1 1  1 MET HB2  H -2.145  -1.279  -2.258 1.00 . A A .  1 MET HB2  1 1 
       20 20909 1 1  1 MET HB3  H -2.483  -2.728  -1.321 1.00 . A A .  1 MET HB3  1 1 
       20 20910 1 1  1 MET HE1  H  0.869   1.202   0.865 1.00 . A A .  1 MET HE1  1 1 
       20 20911 1 1  1 MET HE2  H -0.547   0.611   1.735 1.00 . A A .  1 MET HE2  1 1 
       20 20912 1 1  1 MET HE3  H  0.702  -0.520   1.211 1.00 . A A .  1 MET HE3  1 1 
       20 20913 1 1  1 MET HG2  H -1.136  -2.015   0.272 1.00 . A A .  1 MET HG2  1 1 
       20 20914 1 1  1 MET HG3  H  0.215  -2.030  -0.859 1.00 . A A .  1 MET HG3  1 1 
       20 20915 1 1  1 MET N    N -1.912  -3.307  -3.923 1.00 . A A .  1 MET N    1 1 
       20 20916 1 1  1 MET O    O -1.193  -5.072  -1.662 1.00 . A A .  1 MET O    1 1 
       20 20917 1 1  1 MET SD   S -0.692   0.155  -0.596 1.00 . A A .  1 MET SD   1 1 
       20 20918 1 1  2 ASP C    C  2.884  -5.222  -1.094 1.00 . A A .  2 ASP C    1 1 
       20 20919 1 1  2 ASP CA   C  1.529  -5.592  -1.690 1.00 . A A .  2 ASP CA   1 1 
       20 20920 1 1  2 ASP CB   C  1.705  -6.675  -2.756 1.00 . A A .  2 ASP CB   1 1 
       20 20921 1 1  2 ASP CG   C  2.192  -6.113  -4.077 1.00 . A A .  2 ASP CG   1 1 
       20 20922 1 1  2 ASP H    H  1.421  -3.735  -2.702 1.00 . A A .  2 ASP H    1 1 
       20 20923 1 1  2 ASP HA   H  0.896  -5.974  -0.903 1.00 . A A .  2 ASP HA   1 1 
       20 20924 1 1  2 ASP HB2  H  2.425  -7.401  -2.407 1.00 . A A .  2 ASP HB2  1 1 
       20 20925 1 1  2 ASP HB3  H  0.757  -7.165  -2.921 1.00 . A A .  2 ASP HB3  1 1 
       20 20926 1 1  2 ASP N    N  0.875  -4.420  -2.261 1.00 . A A .  2 ASP N    1 1 
       20 20927 1 1  2 ASP O    O  3.312  -4.070  -1.165 1.00 . A A .  2 ASP O    1 1 
       20 20928 1 1  2 ASP OD1  O  3.100  -5.256  -4.058 1.00 . A A .  2 ASP OD1  1 1 
       20 20929 1 1  2 ASP OD2  O  1.665  -6.529  -5.130 1.00 . A A .  2 ASP OD2  1 1 
       20 20930 1 1  3 THR C    C  5.918  -5.693  -0.953 1.00 . A A .  3 THR C    1 1 
       20 20931 1 1  3 THR CA   C  4.860  -5.986   0.104 1.00 . A A .  3 THR CA   1 1 
       20 20932 1 1  3 THR CB   C  5.305  -7.203   0.936 1.00 . A A .  3 THR CB   1 1 
       20 20933 1 1  3 THR CG2  C  5.586  -8.399   0.039 1.00 . A A .  3 THR CG2  1 1 
       20 20934 1 1  3 THR H    H  3.161  -7.104  -0.482 1.00 . A A .  3 THR H    1 1 
       20 20935 1 1  3 THR HA   H  4.779  -5.134   0.764 1.00 . A A .  3 THR HA   1 1 
       20 20936 1 1  3 THR HB   H  4.510  -7.463   1.620 1.00 . A A .  3 THR HB   1 1 
       20 20937 1 1  3 THR HG1  H  7.192  -6.649   1.087 1.00 . A A .  3 THR HG1  1 1 
       20 20938 1 1  3 THR HG21 H  6.352  -8.140  -0.677 1.00 . A A .  3 THR HG21 1 1 
       20 20939 1 1  3 THR HG22 H  4.683  -8.676  -0.484 1.00 . A A .  3 THR HG22 1 1 
       20 20940 1 1  3 THR HG23 H  5.923  -9.229   0.641 1.00 . A A .  3 THR HG23 1 1 
       20 20941 1 1  3 THR N    N  3.555  -6.207  -0.506 1.00 . A A .  3 THR N    1 1 
       20 20942 1 1  3 THR O    O  5.797  -6.119  -2.102 1.00 . A A .  3 THR O    1 1 
       20 20943 1 1  3 THR OG1  O  6.480  -6.879   1.689 1.00 . A A .  3 THR OG1  1 1 
       20 20944 1 1  4 ASP C    C  9.240  -5.530  -1.266 1.00 . A A .  4 ASP C    1 1 
       20 20945 1 1  4 ASP CA   C  8.038  -4.615  -1.472 1.00 . A A .  4 ASP CA   1 1 
       20 20946 1 1  4 ASP CB   C  8.452  -3.156  -1.274 1.00 . A A .  4 ASP CB   1 1 
       20 20947 1 1  4 ASP CG   C  7.599  -2.197  -2.082 1.00 . A A .  4 ASP CG   1 1 
       20 20948 1 1  4 ASP H    H  6.996  -4.652   0.370 1.00 . A A .  4 ASP H    1 1 
       20 20949 1 1  4 ASP HA   H  7.674  -4.742  -2.481 1.00 . A A .  4 ASP HA   1 1 
       20 20950 1 1  4 ASP HB2  H  8.355  -2.900  -0.228 1.00 . A A .  4 ASP HB2  1 1 
       20 20951 1 1  4 ASP HB3  H  9.482  -3.036  -1.576 1.00 . A A .  4 ASP HB3  1 1 
       20 20952 1 1  4 ASP N    N  6.956  -4.963  -0.558 1.00 . A A .  4 ASP N    1 1 
       20 20953 1 1  4 ASP O    O 10.327  -5.074  -0.911 1.00 . A A .  4 ASP O    1 1 
       20 20954 1 1  4 ASP OD1  O  6.501  -2.602  -2.518 1.00 . A A .  4 ASP OD1  1 1 
       20 20955 1 1  4 ASP OD2  O  8.030  -1.041  -2.277 1.00 . A A .  4 ASP OD2  1 1 
       20 20956 1 1  5 SER C    C 10.206  -8.709  -2.548 1.00 . A A .  5 SER C    1 1 
       20 20957 1 1  5 SER CA   C 10.103  -7.805  -1.323 1.00 . A A .  5 SER CA   1 1 
       20 20958 1 1  5 SER CB   C  9.858  -8.650  -0.071 1.00 . A A .  5 SER CB   1 1 
       20 20959 1 1  5 SER H    H  8.148  -7.127  -1.771 1.00 . A A .  5 SER H    1 1 
       20 20960 1 1  5 SER HA   H 11.033  -7.268  -1.208 1.00 . A A .  5 SER HA   1 1 
       20 20961 1 1  5 SER HB2  H  9.984  -9.694  -0.314 1.00 . A A .  5 SER HB2  1 1 
       20 20962 1 1  5 SER HB3  H 10.567  -8.369   0.694 1.00 . A A .  5 SER HB3  1 1 
       20 20963 1 1  5 SER HG   H  8.395  -9.038   1.173 1.00 . A A .  5 SER HG   1 1 
       20 20964 1 1  5 SER N    N  9.037  -6.825  -1.490 1.00 . A A .  5 SER N    1 1 
       20 20965 1 1  5 SER O    O  9.198  -9.050  -3.166 1.00 . A A .  5 SER O    1 1 
       20 20966 1 1  5 SER OG   O  8.546  -8.453   0.427 1.00 . A A .  5 SER OG   1 1 
       20 20967 1 1  6 GLU C    C 12.642 -11.077  -3.693 1.00 . A A .  6 GLU C    1 1 
       20 20968 1 1  6 GLU CA   C 11.666  -9.957  -4.043 1.00 . A A .  6 GLU CA   1 1 
       20 20969 1 1  6 GLU CB   C 12.210  -9.141  -5.218 1.00 . A A .  6 GLU CB   1 1 
       20 20970 1 1  6 GLU CD   C 12.954  -6.824  -4.540 1.00 . A A .  6 GLU CD   1 1 
       20 20971 1 1  6 GLU CG   C 13.381  -8.246  -4.847 1.00 . A A .  6 GLU CG   1 1 
       20 20972 1 1  6 GLU H    H 12.195  -8.788  -2.359 1.00 . A A .  6 GLU H    1 1 
       20 20973 1 1  6 GLU HA   H 10.722 -10.394  -4.327 1.00 . A A .  6 GLU HA   1 1 
       20 20974 1 1  6 GLU HB2  H 12.533  -9.820  -5.993 1.00 . A A .  6 GLU HB2  1 1 
       20 20975 1 1  6 GLU HB3  H 11.417  -8.518  -5.605 1.00 . A A .  6 GLU HB3  1 1 
       20 20976 1 1  6 GLU HG2  H 13.869  -8.656  -3.976 1.00 . A A .  6 GLU HG2  1 1 
       20 20977 1 1  6 GLU HG3  H 14.077  -8.227  -5.673 1.00 . A A .  6 GLU HG3  1 1 
       20 20978 1 1  6 GLU N    N 11.432  -9.093  -2.891 1.00 . A A .  6 GLU N    1 1 
       20 20979 1 1  6 GLU O    O 13.479 -11.462  -4.508 1.00 . A A .  6 GLU O    1 1 
       20 20980 1 1  6 GLU OE1  O 12.166  -6.258  -5.327 1.00 . A A .  6 GLU OE1  1 1 
       20 20981 1 1  6 GLU OE2  O 13.407  -6.277  -3.513 1.00 . A A .  6 GLU OE2  1 1 
       20 20982 1 1  7 GLU C    C 12.765 -14.033  -2.274 1.00 . A A .  7 GLU C    1 1 
       20 20983 1 1  7 GLU CA   C 13.399 -12.669  -2.015 1.00 . A A .  7 GLU CA   1 1 
       20 20984 1 1  7 GLU CB   C 13.701 -12.510  -0.524 1.00 . A A .  7 GLU CB   1 1 
       20 20985 1 1  7 GLU CD   C 14.734 -11.093   1.294 1.00 . A A .  7 GLU CD   1 1 
       20 20986 1 1  7 GLU CG   C 14.505 -11.263  -0.195 1.00 . A A .  7 GLU CG   1 1 
       20 20987 1 1  7 GLU H    H 11.839 -11.245  -1.868 1.00 . A A .  7 GLU H    1 1 
       20 20988 1 1  7 GLU HA   H 14.324 -12.605  -2.569 1.00 . A A .  7 GLU HA   1 1 
       20 20989 1 1  7 GLU HB2  H 12.767 -12.465   0.018 1.00 . A A .  7 GLU HB2  1 1 
       20 20990 1 1  7 GLU HB3  H 14.259 -13.372  -0.188 1.00 . A A .  7 GLU HB3  1 1 
       20 20991 1 1  7 GLU HG2  H 15.465 -11.330  -0.686 1.00 . A A .  7 GLU HG2  1 1 
       20 20992 1 1  7 GLU HG3  H 13.972 -10.399  -0.564 1.00 . A A .  7 GLU HG3  1 1 
       20 20993 1 1  7 GLU N    N 12.527 -11.595  -2.474 1.00 . A A .  7 GLU N    1 1 
       20 20994 1 1  7 GLU O    O 13.464 -15.024  -2.481 1.00 . A A .  7 GLU O    1 1 
       20 20995 1 1  7 GLU OE1  O 14.944 -12.114   1.982 1.00 . A A .  7 GLU OE1  1 1 
       20 20996 1 1  7 GLU OE2  O 14.703  -9.939   1.772 1.00 . A A .  7 GLU OE2  1 1 
       20 20997 1 1  8 GLU C    C 10.971 -15.845  -3.899 1.00 . A A .  8 GLU C    1 1 
       20 20998 1 1  8 GLU CA   C 10.708 -15.315  -2.493 1.00 . A A .  8 GLU CA   1 1 
       20 20999 1 1  8 GLU CB   C  9.207 -15.098  -2.290 1.00 . A A .  8 GLU CB   1 1 
       20 21000 1 1  8 GLU CD   C  7.357 -14.753  -0.605 1.00 . A A .  8 GLU CD   1 1 
       20 21001 1 1  8 GLU CG   C  8.752 -15.293  -0.854 1.00 . A A .  8 GLU CG   1 1 
       20 21002 1 1  8 GLU H    H 10.934 -13.249  -2.090 1.00 . A A .  8 GLU H    1 1 
       20 21003 1 1  8 GLU HA   H 11.057 -16.043  -1.776 1.00 . A A .  8 GLU HA   1 1 
       20 21004 1 1  8 GLU HB2  H  8.957 -14.091  -2.592 1.00 . A A .  8 GLU HB2  1 1 
       20 21005 1 1  8 GLU HB3  H  8.668 -15.794  -2.915 1.00 . A A .  8 GLU HB3  1 1 
       20 21006 1 1  8 GLU HG2  H  8.758 -16.349  -0.629 1.00 . A A .  8 GLU HG2  1 1 
       20 21007 1 1  8 GLU HG3  H  9.442 -14.783  -0.198 1.00 . A A .  8 GLU HG3  1 1 
       20 21008 1 1  8 GLU N    N 11.436 -14.073  -2.261 1.00 . A A .  8 GLU N    1 1 
       20 21009 1 1  8 GLU O    O 10.698 -17.009  -4.196 1.00 . A A .  8 GLU O    1 1 
       20 21010 1 1  8 GLU OE1  O  6.757 -14.204  -1.552 1.00 . A A .  8 GLU OE1  1 1 
       20 21011 1 1  8 GLU OE2  O  6.866 -14.879   0.536 1.00 . A A .  8 GLU OE2  1 1 
       20 21012 1 1  9 ILE C    C 13.144 -16.084  -6.225 1.00 . A A .  9 ILE C    1 1 
       20 21013 1 1  9 ILE CA   C 11.802 -15.365  -6.135 1.00 . A A .  9 ILE CA   1 1 
       20 21014 1 1  9 ILE CB   C 11.826 -14.139  -7.067 1.00 . A A .  9 ILE CB   1 1 
       20 21015 1 1  9 ILE CD1  C 10.447 -12.153  -7.861 1.00 . A A .  9 ILE CD1  1 1 
       20 21016 1 1  9 ILE CG1  C 10.480 -13.413  -7.024 1.00 . A A .  9 ILE CG1  1 1 
       20 21017 1 1  9 ILE CG2  C 12.162 -14.562  -8.489 1.00 . A A .  9 ILE CG2  1 1 
       20 21018 1 1  9 ILE H    H 11.697 -14.071  -4.464 1.00 . A A .  9 ILE H    1 1 
       20 21019 1 1  9 ILE HA   H 11.024 -16.034  -6.472 1.00 . A A .  9 ILE HA   1 1 
       20 21020 1 1  9 ILE HB   H 12.600 -13.469  -6.724 1.00 . A A .  9 ILE HB   1 1 
       20 21021 1 1  9 ILE HD11 H 11.133 -11.428  -7.449 1.00 . A A .  9 ILE HD11 1 1 
       20 21022 1 1  9 ILE HD12 H 10.733 -12.387  -8.875 1.00 . A A .  9 ILE HD12 1 1 
       20 21023 1 1  9 ILE HD13 H  9.447 -11.744  -7.855 1.00 . A A .  9 ILE HD13 1 1 
       20 21024 1 1  9 ILE HG12 H  9.710 -14.073  -7.389 1.00 . A A .  9 ILE HG12 1 1 
       20 21025 1 1  9 ILE HG13 H 10.260 -13.139  -6.002 1.00 . A A .  9 ILE HG13 1 1 
       20 21026 1 1  9 ILE HG21 H 11.360 -14.266  -9.150 1.00 . A A .  9 ILE HG21 1 1 
       20 21027 1 1  9 ILE HG22 H 13.078 -14.083  -8.800 1.00 . A A .  9 ILE HG22 1 1 
       20 21028 1 1  9 ILE HG23 H 12.283 -15.634  -8.527 1.00 . A A .  9 ILE HG23 1 1 
       20 21029 1 1  9 ILE N    N 11.502 -14.984  -4.760 1.00 . A A .  9 ILE N    1 1 
       20 21030 1 1  9 ILE O    O 13.295 -17.046  -6.979 1.00 . A A .  9 ILE O    1 1 
       20 21031 1 1 10 ARG C    C 15.360 -17.720  -5.220 1.00 . A A . 10 ARG C    1 1 
       20 21032 1 1 10 ARG CA   C 15.444 -16.212  -5.441 1.00 . A A . 10 ARG CA   1 1 
       20 21033 1 1 10 ARG CB   C 16.308 -15.573  -4.352 1.00 . A A . 10 ARG CB   1 1 
       20 21034 1 1 10 ARG CD   C 17.434 -17.261  -2.869 1.00 . A A . 10 ARG CD   1 1 
       20 21035 1 1 10 ARG CG   C 17.591 -16.337  -4.066 1.00 . A A . 10 ARG CG   1 1 
       20 21036 1 1 10 ARG CZ   C 19.573 -16.996  -1.686 1.00 . A A . 10 ARG CZ   1 1 
       20 21037 1 1 10 ARG H    H 13.934 -14.844  -4.870 1.00 . A A . 10 ARG H    1 1 
       20 21038 1 1 10 ARG HA   H 15.898 -16.026  -6.403 1.00 . A A . 10 ARG HA   1 1 
       20 21039 1 1 10 ARG HB2  H 16.572 -14.572  -4.659 1.00 . A A . 10 ARG HB2  1 1 
       20 21040 1 1 10 ARG HB3  H 15.734 -15.522  -3.439 1.00 . A A . 10 ARG HB3  1 1 
       20 21041 1 1 10 ARG HD2  H 16.937 -16.721  -2.077 1.00 . A A . 10 ARG HD2  1 1 
       20 21042 1 1 10 ARG HD3  H 16.830 -18.107  -3.161 1.00 . A A . 10 ARG HD3  1 1 
       20 21043 1 1 10 ARG HE   H 18.963 -18.674  -2.576 1.00 . A A . 10 ARG HE   1 1 
       20 21044 1 1 10 ARG HG2  H 17.848 -16.928  -4.932 1.00 . A A . 10 ARG HG2  1 1 
       20 21045 1 1 10 ARG HG3  H 18.381 -15.630  -3.863 1.00 . A A . 10 ARG HG3  1 1 
       20 21046 1 1 10 ARG HH11 H 18.405 -15.347  -1.712 1.00 . A A . 10 ARG HH11 1 1 
       20 21047 1 1 10 ARG HH12 H 19.915 -15.174  -0.881 1.00 . A A . 10 ARG HH12 1 1 
       20 21048 1 1 10 ARG HH21 H 20.954 -18.458  -1.485 1.00 . A A . 10 ARG HH21 1 1 
       20 21049 1 1 10 ARG HH22 H 21.365 -16.943  -0.753 1.00 . A A . 10 ARG HH22 1 1 
       20 21050 1 1 10 ARG N    N 14.115 -15.613  -5.449 1.00 . A A . 10 ARG N    1 1 
       20 21051 1 1 10 ARG NE   N 18.722 -17.745  -2.378 1.00 . A A . 10 ARG NE   1 1 
       20 21052 1 1 10 ARG NH1  N 19.273 -15.735  -1.404 1.00 . A A . 10 ARG NH1  1 1 
       20 21053 1 1 10 ARG NH2  N 20.725 -17.508  -1.274 1.00 . A A . 10 ARG NH2  1 1 
       20 21054 1 1 10 ARG O    O 16.050 -18.493  -5.883 1.00 . A A . 10 ARG O    1 1 
       20 21055 1 1 11 GLU C    C 13.402 -20.209  -4.979 1.00 . A A . 11 GLU C    1 1 
       20 21056 1 1 11 GLU CA   C 14.338 -19.543  -3.974 1.00 . A A . 11 GLU CA   1 1 
       20 21057 1 1 11 GLU CB   C 13.789 -19.715  -2.557 1.00 . A A . 11 GLU CB   1 1 
       20 21058 1 1 11 GLU CD   C 13.512 -21.523  -0.814 1.00 . A A . 11 GLU CD   1 1 
       20 21059 1 1 11 GLU CG   C 13.298 -21.122  -2.261 1.00 . A A . 11 GLU CG   1 1 
       20 21060 1 1 11 GLU H    H 13.988 -17.464  -3.788 1.00 . A A . 11 GLU H    1 1 
       20 21061 1 1 11 GLU HA   H 15.307 -20.016  -4.034 1.00 . A A . 11 GLU HA   1 1 
       20 21062 1 1 11 GLU HB2  H 14.567 -19.471  -1.849 1.00 . A A . 11 GLU HB2  1 1 
       20 21063 1 1 11 GLU HB3  H 12.963 -19.033  -2.419 1.00 . A A . 11 GLU HB3  1 1 
       20 21064 1 1 11 GLU HG2  H 12.242 -21.175  -2.480 1.00 . A A . 11 GLU HG2  1 1 
       20 21065 1 1 11 GLU HG3  H 13.831 -21.816  -2.894 1.00 . A A . 11 GLU HG3  1 1 
       20 21066 1 1 11 GLU N    N 14.511 -18.129  -4.283 1.00 . A A . 11 GLU N    1 1 
       20 21067 1 1 11 GLU O    O 13.461 -21.420  -5.189 1.00 . A A . 11 GLU O    1 1 
       20 21068 1 1 11 GLU OE1  O 14.680 -21.538  -0.370 1.00 . A A . 11 GLU OE1  1 1 
       20 21069 1 1 11 GLU OE2  O 12.514 -21.821  -0.126 1.00 . A A . 11 GLU OE2  1 1 
       20 21070 1 1 12 ALA C    C 12.309 -20.391  -7.838 1.00 . A A . 12 ALA C    1 1 
       20 21071 1 1 12 ALA CA   C 11.591 -19.919  -6.578 1.00 . A A . 12 ALA CA   1 1 
       20 21072 1 1 12 ALA CB   C 10.562 -18.853  -6.922 1.00 . A A . 12 ALA CB   1 1 
       20 21073 1 1 12 ALA H    H 12.540 -18.452  -5.385 1.00 . A A . 12 ALA H    1 1 
       20 21074 1 1 12 ALA HA   H 11.072 -20.758  -6.137 1.00 . A A . 12 ALA HA   1 1 
       20 21075 1 1 12 ALA HB1  H 10.139 -18.455  -6.010 1.00 . A A . 12 ALA HB1  1 1 
       20 21076 1 1 12 ALA HB2  H 11.038 -18.058  -7.475 1.00 . A A . 12 ALA HB2  1 1 
       20 21077 1 1 12 ALA HB3  H  9.778 -19.291  -7.521 1.00 . A A . 12 ALA HB3  1 1 
       20 21078 1 1 12 ALA N    N 12.539 -19.409  -5.595 1.00 . A A . 12 ALA N    1 1 
       20 21079 1 1 12 ALA O    O 11.891 -21.357  -8.478 1.00 . A A . 12 ALA O    1 1 
       20 21080 1 1 13 PHE C    C 15.204 -21.118  -9.053 1.00 . A A . 13 PHE C    1 1 
       20 21081 1 1 13 PHE CA   C 14.164 -20.050  -9.377 1.00 . A A . 13 PHE CA   1 1 
       20 21082 1 1 13 PHE CB   C 14.852 -18.807  -9.945 1.00 . A A . 13 PHE CB   1 1 
       20 21083 1 1 13 PHE CD1  C 14.399 -18.658 -12.409 1.00 . A A . 13 PHE CD1  1 1 
       20 21084 1 1 13 PHE CD2  C 13.199 -17.206 -10.947 1.00 . A A . 13 PHE CD2  1 1 
       20 21085 1 1 13 PHE CE1  C 13.743 -18.111 -13.495 1.00 . A A . 13 PHE CE1  1 1 
       20 21086 1 1 13 PHE CE2  C 12.538 -16.656 -12.029 1.00 . A A . 13 PHE CE2  1 1 
       20 21087 1 1 13 PHE CG   C 14.136 -18.212 -11.124 1.00 . A A . 13 PHE CG   1 1 
       20 21088 1 1 13 PHE CZ   C 12.810 -17.110 -13.305 1.00 . A A . 13 PHE CZ   1 1 
       20 21089 1 1 13 PHE H    H 13.672 -18.942  -7.641 1.00 . A A . 13 PHE H    1 1 
       20 21090 1 1 13 PHE HA   H 13.481 -20.442 -10.115 1.00 . A A . 13 PHE HA   1 1 
       20 21091 1 1 13 PHE HB2  H 14.907 -18.052  -9.176 1.00 . A A . 13 PHE HB2  1 1 
       20 21092 1 1 13 PHE HB3  H 15.850 -19.069 -10.260 1.00 . A A . 13 PHE HB3  1 1 
       20 21093 1 1 13 PHE HD1  H 15.128 -19.441 -12.559 1.00 . A A . 13 PHE HD1  1 1 
       20 21094 1 1 13 PHE HD2  H 12.985 -16.851  -9.948 1.00 . A A . 13 PHE HD2  1 1 
       20 21095 1 1 13 PHE HE1  H 13.957 -18.468 -14.492 1.00 . A A . 13 PHE HE1  1 1 
       20 21096 1 1 13 PHE HE2  H 11.810 -15.874 -11.877 1.00 . A A . 13 PHE HE2  1 1 
       20 21097 1 1 13 PHE HZ   H 12.296 -16.681 -14.152 1.00 . A A . 13 PHE HZ   1 1 
       20 21098 1 1 13 PHE N    N 13.389 -19.702  -8.191 1.00 . A A . 13 PHE N    1 1 
       20 21099 1 1 13 PHE O    O 15.703 -21.805  -9.945 1.00 . A A . 13 PHE O    1 1 
       20 21100 1 1 14 ARG C    C 15.868 -23.606  -7.160 1.00 . A A . 14 ARG C    1 1 
       20 21101 1 1 14 ARG CA   C 16.511 -22.232  -7.329 1.00 . A A . 14 ARG CA   1 1 
       20 21102 1 1 14 ARG CB   C 17.148 -21.790  -6.011 1.00 . A A . 14 ARG CB   1 1 
       20 21103 1 1 14 ARG CD   C 18.818 -23.565  -5.396 1.00 . A A . 14 ARG CD   1 1 
       20 21104 1 1 14 ARG CG   C 18.622 -22.143  -5.898 1.00 . A A . 14 ARG CG   1 1 
       20 21105 1 1 14 ARG CZ   C 20.436 -23.302  -3.565 1.00 . A A . 14 ARG CZ   1 1 
       20 21106 1 1 14 ARG H    H 15.097 -20.673  -7.107 1.00 . A A . 14 ARG H    1 1 
       20 21107 1 1 14 ARG HA   H 17.278 -22.298  -8.085 1.00 . A A . 14 ARG HA   1 1 
       20 21108 1 1 14 ARG HB2  H 17.049 -20.718  -5.918 1.00 . A A . 14 ARG HB2  1 1 
       20 21109 1 1 14 ARG HB3  H 16.624 -22.263  -5.194 1.00 . A A . 14 ARG HB3  1 1 
       20 21110 1 1 14 ARG HD2  H 17.890 -24.104  -5.512 1.00 . A A . 14 ARG HD2  1 1 
       20 21111 1 1 14 ARG HD3  H 19.586 -24.039  -5.990 1.00 . A A . 14 ARG HD3  1 1 
       20 21112 1 1 14 ARG HE   H 18.535 -23.859  -3.335 1.00 . A A . 14 ARG HE   1 1 
       20 21113 1 1 14 ARG HG2  H 19.080 -22.050  -6.872 1.00 . A A . 14 ARG HG2  1 1 
       20 21114 1 1 14 ARG HG3  H 19.095 -21.459  -5.209 1.00 . A A . 14 ARG HG3  1 1 
       20 21115 1 1 14 ARG HH11 H 21.165 -22.905  -5.406 1.00 . A A . 14 ARG HH11 1 1 
       20 21116 1 1 14 ARG HH12 H 22.296 -22.723  -4.106 1.00 . A A . 14 ARG HH12 1 1 
       20 21117 1 1 14 ARG HH21 H 20.014 -23.623  -1.614 1.00 . A A . 14 ARG HH21 1 1 
       20 21118 1 1 14 ARG HH22 H 21.640 -23.133  -1.950 1.00 . A A . 14 ARG HH22 1 1 
       20 21119 1 1 14 ARG N    N 15.528 -21.250  -7.771 1.00 . A A . 14 ARG N    1 1 
       20 21120 1 1 14 ARG NE   N 19.214 -23.600  -3.991 1.00 . A A . 14 ARG NE   1 1 
       20 21121 1 1 14 ARG NH1  N 21.376 -22.948  -4.430 1.00 . A A . 14 ARG NH1  1 1 
       20 21122 1 1 14 ARG NH2  N 20.720 -23.357  -2.270 1.00 . A A . 14 ARG NH2  1 1 
       20 21123 1 1 14 ARG O    O 16.494 -24.633  -7.424 1.00 . A A . 14 ARG O    1 1 
       20 21124 1 1 15 VAL C    C 13.391 -25.434  -7.836 1.00 . A A . 15 VAL C    1 1 
       20 21125 1 1 15 VAL CA   C 13.887 -24.864  -6.512 1.00 . A A . 15 VAL CA   1 1 
       20 21126 1 1 15 VAL CB   C 12.685 -24.664  -5.570 1.00 . A A . 15 VAL CB   1 1 
       20 21127 1 1 15 VAL CG1  C 11.879 -25.949  -5.453 1.00 . A A . 15 VAL CG1  1 1 
       20 21128 1 1 15 VAL CG2  C 13.155 -24.193  -4.201 1.00 . A A . 15 VAL CG2  1 1 
       20 21129 1 1 15 VAL H    H 14.169 -22.766  -6.523 1.00 . A A . 15 VAL H    1 1 
       20 21130 1 1 15 VAL HA   H 14.562 -25.573  -6.056 1.00 . A A . 15 VAL HA   1 1 
       20 21131 1 1 15 VAL HB   H 12.047 -23.901  -5.990 1.00 . A A . 15 VAL HB   1 1 
       20 21132 1 1 15 VAL HG11 H 12.485 -26.784  -5.771 1.00 . A A . 15 VAL HG11 1 1 
       20 21133 1 1 15 VAL HG12 H 11.576 -26.092  -4.426 1.00 . A A . 15 VAL HG12 1 1 
       20 21134 1 1 15 VAL HG13 H 11.003 -25.881  -6.081 1.00 . A A . 15 VAL HG13 1 1 
       20 21135 1 1 15 VAL HG21 H 14.172 -23.839  -4.273 1.00 . A A . 15 VAL HG21 1 1 
       20 21136 1 1 15 VAL HG22 H 12.518 -23.391  -3.858 1.00 . A A . 15 VAL HG22 1 1 
       20 21137 1 1 15 VAL HG23 H 13.108 -25.015  -3.502 1.00 . A A . 15 VAL HG23 1 1 
       20 21138 1 1 15 VAL N    N 14.615 -23.617  -6.717 1.00 . A A . 15 VAL N    1 1 
       20 21139 1 1 15 VAL O    O 13.184 -26.640  -7.967 1.00 . A A . 15 VAL O    1 1 
       20 21140 1 1 16 PHE C    C 13.810 -25.752 -10.878 1.00 . A A . 16 PHE C    1 1 
       20 21141 1 1 16 PHE CA   C 12.730 -24.973 -10.133 1.00 . A A . 16 PHE CA   1 1 
       20 21142 1 1 16 PHE CB   C 12.306 -23.754 -10.955 1.00 . A A . 16 PHE CB   1 1 
       20 21143 1 1 16 PHE CD1  C 10.190 -23.455  -9.640 1.00 . A A . 16 PHE CD1  1 1 
       20 21144 1 1 16 PHE CD2  C 10.104 -23.165 -12.005 1.00 . A A . 16 PHE CD2  1 1 
       20 21145 1 1 16 PHE CE1  C  8.838 -23.178  -9.554 1.00 . A A . 16 PHE CE1  1 1 
       20 21146 1 1 16 PHE CE2  C  8.753 -22.887 -11.926 1.00 . A A . 16 PHE CE2  1 1 
       20 21147 1 1 16 PHE CG   C 10.837 -23.452 -10.865 1.00 . A A . 16 PHE CG   1 1 
       20 21148 1 1 16 PHE CZ   C  8.119 -22.893 -10.699 1.00 . A A . 16 PHE CZ   1 1 
       20 21149 1 1 16 PHE H    H 13.385 -23.609  -8.653 1.00 . A A . 16 PHE H    1 1 
       20 21150 1 1 16 PHE HA   H 11.875 -25.615  -9.990 1.00 . A A . 16 PHE HA   1 1 
       20 21151 1 1 16 PHE HB2  H 12.844 -22.887 -10.603 1.00 . A A . 16 PHE HB2  1 1 
       20 21152 1 1 16 PHE HB3  H 12.547 -23.927 -11.993 1.00 . A A . 16 PHE HB3  1 1 
       20 21153 1 1 16 PHE HD1  H 10.751 -23.677  -8.744 1.00 . A A . 16 PHE HD1  1 1 
       20 21154 1 1 16 PHE HD2  H 10.599 -23.160 -12.966 1.00 . A A . 16 PHE HD2  1 1 
       20 21155 1 1 16 PHE HE1  H  8.345 -23.183  -8.594 1.00 . A A . 16 PHE HE1  1 1 
       20 21156 1 1 16 PHE HE2  H  8.193 -22.664 -12.822 1.00 . A A . 16 PHE HE2  1 1 
       20 21157 1 1 16 PHE HZ   H  7.063 -22.676 -10.634 1.00 . A A . 16 PHE HZ   1 1 
       20 21158 1 1 16 PHE N    N 13.202 -24.558  -8.818 1.00 . A A . 16 PHE N    1 1 
       20 21159 1 1 16 PHE O    O 13.514 -26.673 -11.639 1.00 . A A . 16 PHE O    1 1 
       20 21160 1 1 17 ASP C    C 16.818 -27.073 -10.377 1.00 . A A . 17 ASP C    1 1 
       20 21161 1 1 17 ASP CA   C 16.190 -26.036 -11.303 1.00 . A A . 17 ASP CA   1 1 
       20 21162 1 1 17 ASP CB   C 17.240 -25.007 -11.724 1.00 . A A . 17 ASP CB   1 1 
       20 21163 1 1 17 ASP CG   C 18.193 -25.548 -12.772 1.00 . A A . 17 ASP CG   1 1 
       20 21164 1 1 17 ASP H    H 15.237 -24.632 -10.037 1.00 . A A . 17 ASP H    1 1 
       20 21165 1 1 17 ASP HA   H 15.817 -26.537 -12.184 1.00 . A A . 17 ASP HA   1 1 
       20 21166 1 1 17 ASP HB2  H 16.742 -24.139 -12.132 1.00 . A A . 17 ASP HB2  1 1 
       20 21167 1 1 17 ASP HB3  H 17.814 -24.713 -10.858 1.00 . A A . 17 ASP HB3  1 1 
       20 21168 1 1 17 ASP N    N 15.064 -25.374 -10.654 1.00 . A A . 17 ASP N    1 1 
       20 21169 1 1 17 ASP O    O 16.907 -26.867  -9.167 1.00 . A A . 17 ASP O    1 1 
       20 21170 1 1 17 ASP OD1  O 17.854 -25.486 -13.972 1.00 . A A . 17 ASP OD1  1 1 
       20 21171 1 1 17 ASP OD2  O 19.279 -26.034 -12.391 1.00 . A A . 17 ASP OD2  1 1 
       20 21172 1 1 18 LYS C    C 19.180 -28.790  -9.556 1.00 . A A . 18 LYS C    1 1 
       20 21173 1 1 18 LYS CA   C 17.871 -29.259 -10.182 1.00 . A A . 18 LYS CA   1 1 
       20 21174 1 1 18 LYS CB   C 18.127 -30.476 -11.073 1.00 . A A . 18 LYS CB   1 1 
       20 21175 1 1 18 LYS CD   C 16.884 -32.486 -11.926 1.00 . A A . 18 LYS CD   1 1 
       20 21176 1 1 18 LYS CE   C 16.494 -33.910 -11.562 1.00 . A A . 18 LYS CE   1 1 
       20 21177 1 1 18 LYS CG   C 17.295 -31.690 -10.698 1.00 . A A . 18 LYS CG   1 1 
       20 21178 1 1 18 LYS H    H 17.152 -28.294 -11.924 1.00 . A A . 18 LYS H    1 1 
       20 21179 1 1 18 LYS HA   H 17.188 -29.537  -9.394 1.00 . A A . 18 LYS HA   1 1 
       20 21180 1 1 18 LYS HB2  H 17.900 -30.213 -12.096 1.00 . A A . 18 LYS HB2  1 1 
       20 21181 1 1 18 LYS HB3  H 19.171 -30.746 -11.003 1.00 . A A . 18 LYS HB3  1 1 
       20 21182 1 1 18 LYS HD2  H 16.040 -32.002 -12.392 1.00 . A A . 18 LYS HD2  1 1 
       20 21183 1 1 18 LYS HD3  H 17.713 -32.515 -12.619 1.00 . A A . 18 LYS HD3  1 1 
       20 21184 1 1 18 LYS HE2  H 17.385 -34.518 -11.534 1.00 . A A . 18 LYS HE2  1 1 
       20 21185 1 1 18 LYS HE3  H 16.032 -33.904 -10.585 1.00 . A A . 18 LYS HE3  1 1 
       20 21186 1 1 18 LYS HG2  H 17.877 -32.327 -10.048 1.00 . A A . 18 LYS HG2  1 1 
       20 21187 1 1 18 LYS HG3  H 16.406 -31.360 -10.180 1.00 . A A . 18 LYS HG3  1 1 
       20 21188 1 1 18 LYS HZ1  H 14.562 -34.370 -12.211 1.00 . A A . 18 LYS HZ1  1 1 
       20 21189 1 1 18 LYS HZ2  H 15.727 -35.508 -12.667 1.00 . A A . 18 LYS HZ2  1 1 
       20 21190 1 1 18 LYS HZ3  H 15.641 -34.019 -13.466 1.00 . A A . 18 LYS HZ3  1 1 
       20 21191 1 1 18 LYS N    N 17.251 -28.189 -10.954 1.00 . A A . 18 LYS N    1 1 
       20 21192 1 1 18 LYS NZ   N 15.539 -34.492 -12.546 1.00 . A A . 18 LYS NZ   1 1 
       20 21193 1 1 18 LYS O    O 19.721 -27.749  -9.931 1.00 . A A . 18 LYS O    1 1 
       20 21194 1 1 19 ASP C    C 22.080 -29.119  -8.926 1.00 . A A . 19 ASP C    1 1 
       20 21195 1 1 19 ASP CA   C 20.933 -29.229  -7.926 1.00 . A A . 19 ASP CA   1 1 
       20 21196 1 1 19 ASP CB   C 21.263 -30.282  -6.867 1.00 . A A . 19 ASP CB   1 1 
       20 21197 1 1 19 ASP CG   C 20.346 -30.198  -5.663 1.00 . A A . 19 ASP CG   1 1 
       20 21198 1 1 19 ASP H    H 19.208 -30.382  -8.347 1.00 . A A . 19 ASP H    1 1 
       20 21199 1 1 19 ASP HA   H 20.802 -28.273  -7.442 1.00 . A A . 19 ASP HA   1 1 
       20 21200 1 1 19 ASP HB2  H 21.165 -31.265  -7.303 1.00 . A A . 19 ASP HB2  1 1 
       20 21201 1 1 19 ASP HB3  H 22.280 -30.141  -6.533 1.00 . A A . 19 ASP HB3  1 1 
       20 21202 1 1 19 ASP N    N 19.686 -29.564  -8.602 1.00 . A A . 19 ASP N    1 1 
       20 21203 1 1 19 ASP O    O 22.159 -29.887  -9.883 1.00 . A A . 19 ASP O    1 1 
       20 21204 1 1 19 ASP OD1  O 20.215 -29.096  -5.091 1.00 . A A . 19 ASP OD1  1 1 
       20 21205 1 1 19 ASP OD2  O 19.757 -31.236  -5.293 1.00 . A A . 19 ASP OD2  1 1 
       20 21206 1 1 20 GLY C    C 24.286 -26.509  -9.976 1.00 . A A . 20 GLY C    1 1 
       20 21207 1 1 20 GLY CA   C 24.098 -27.961  -9.586 1.00 . A A . 20 GLY CA   1 1 
       20 21208 1 1 20 GLY H    H 22.855 -27.572  -7.917 1.00 . A A . 20 GLY H    1 1 
       20 21209 1 1 20 GLY HA2  H 24.994 -28.309  -9.093 1.00 . A A . 20 GLY HA2  1 1 
       20 21210 1 1 20 GLY HA3  H 23.942 -28.545 -10.481 1.00 . A A . 20 GLY HA3  1 1 
       20 21211 1 1 20 GLY N    N 22.968 -28.156  -8.696 1.00 . A A . 20 GLY N    1 1 
       20 21212 1 1 20 GLY O    O 25.155 -25.822  -9.441 1.00 . A A . 20 GLY O    1 1 
       20 21213 1 1 21 ASN C    C 22.227 -23.934 -11.162 1.00 . A A . 21 ASN C    1 1 
       20 21214 1 1 21 ASN CA   C 23.551 -24.660 -11.378 1.00 . A A . 21 ASN CA   1 1 
       20 21215 1 1 21 ASN CB   C 23.931 -24.619 -12.860 1.00 . A A . 21 ASN CB   1 1 
       20 21216 1 1 21 ASN CG   C 25.016 -25.621 -13.206 1.00 . A A . 21 ASN CG   1 1 
       20 21217 1 1 21 ASN H    H 22.796 -26.636 -11.304 1.00 . A A . 21 ASN H    1 1 
       20 21218 1 1 21 ASN HA   H 24.319 -24.162 -10.805 1.00 . A A . 21 ASN HA   1 1 
       20 21219 1 1 21 ASN HB2  H 23.058 -24.844 -13.455 1.00 . A A . 21 ASN HB2  1 1 
       20 21220 1 1 21 ASN HB3  H 24.286 -23.630 -13.108 1.00 . A A . 21 ASN HB3  1 1 
       20 21221 1 1 21 ASN HD21 H 23.905 -26.350 -14.685 1.00 . A A . 21 ASN HD21 1 1 
       20 21222 1 1 21 ASN HD22 H 25.448 -27.096 -14.467 1.00 . A A . 21 ASN HD22 1 1 
       20 21223 1 1 21 ASN N    N 23.469 -26.040 -10.914 1.00 . A A . 21 ASN N    1 1 
       20 21224 1 1 21 ASN ND2  N 24.764 -26.438 -14.222 1.00 . A A . 21 ASN ND2  1 1 
       20 21225 1 1 21 ASN O    O 21.308 -24.468 -10.541 1.00 . A A . 21 ASN O    1 1 
       20 21226 1 1 21 ASN OD1  O 26.068 -25.659 -12.567 1.00 . A A . 21 ASN OD1  1 1 
       20 21227 1 1 22 GLY C    C 20.445 -21.347 -12.846 1.00 . A A . 22 GLY C    1 1 
       20 21228 1 1 22 GLY CA   C 20.921 -21.933 -11.531 1.00 . A A . 22 GLY CA   1 1 
       20 21229 1 1 22 GLY H    H 22.901 -22.337 -12.164 1.00 . A A . 22 GLY H    1 1 
       20 21230 1 1 22 GLY HA2  H 20.145 -22.568 -11.130 1.00 . A A . 22 GLY HA2  1 1 
       20 21231 1 1 22 GLY HA3  H 21.106 -21.126 -10.838 1.00 . A A . 22 GLY HA3  1 1 
       20 21232 1 1 22 GLY N    N 22.136 -22.712 -11.678 1.00 . A A . 22 GLY N    1 1 
       20 21233 1 1 22 GLY O    O 20.215 -20.142 -12.950 1.00 . A A . 22 GLY O    1 1 
       20 21234 1 1 23 TYR C    C 18.664 -22.591 -15.647 1.00 . A A . 23 TYR C    1 1 
       20 21235 1 1 23 TYR CA   C 19.851 -21.760 -15.169 1.00 . A A . 23 TYR CA   1 1 
       20 21236 1 1 23 TYR CB   C 20.995 -21.858 -16.179 1.00 . A A . 23 TYR CB   1 1 
       20 21237 1 1 23 TYR CD1  C 23.083 -21.431 -14.825 1.00 . A A . 23 TYR CD1  1 1 
       20 21238 1 1 23 TYR CD2  C 22.451 -19.814 -16.458 1.00 . A A . 23 TYR CD2  1 1 
       20 21239 1 1 23 TYR CE1  C 24.184 -20.667 -14.487 1.00 . A A . 23 TYR CE1  1 1 
       20 21240 1 1 23 TYR CE2  C 23.550 -19.044 -16.128 1.00 . A A . 23 TYR CE2  1 1 
       20 21241 1 1 23 TYR CG   C 22.199 -21.019 -15.814 1.00 . A A . 23 TYR CG   1 1 
       20 21242 1 1 23 TYR CZ   C 24.413 -19.474 -15.142 1.00 . A A . 23 TYR CZ   1 1 
       20 21243 1 1 23 TYR H    H 20.497 -23.149 -13.709 1.00 . A A . 23 TYR H    1 1 
       20 21244 1 1 23 TYR HA   H 19.543 -20.728 -15.087 1.00 . A A . 23 TYR HA   1 1 
       20 21245 1 1 23 TYR HB2  H 21.317 -22.885 -16.250 1.00 . A A . 23 TYR HB2  1 1 
       20 21246 1 1 23 TYR HB3  H 20.642 -21.529 -17.146 1.00 . A A . 23 TYR HB3  1 1 
       20 21247 1 1 23 TYR HD1  H 22.901 -22.366 -14.315 1.00 . A A . 23 TYR HD1  1 1 
       20 21248 1 1 23 TYR HD2  H 21.773 -19.479 -17.230 1.00 . A A . 23 TYR HD2  1 1 
       20 21249 1 1 23 TYR HE1  H 24.860 -21.004 -13.715 1.00 . A A . 23 TYR HE1  1 1 
       20 21250 1 1 23 TYR HE2  H 23.729 -18.110 -16.640 1.00 . A A . 23 TYR HE2  1 1 
       20 21251 1 1 23 TYR HH   H 26.310 -19.210 -14.982 1.00 . A A . 23 TYR HH   1 1 
       20 21252 1 1 23 TYR N    N 20.298 -22.201 -13.853 1.00 . A A . 23 TYR N    1 1 
       20 21253 1 1 23 TYR O    O 18.752 -23.814 -15.758 1.00 . A A . 23 TYR O    1 1 
       20 21254 1 1 23 TYR OH   O 25.508 -18.711 -14.809 1.00 . A A . 23 TYR OH   1 1 
       20 21255 1 1 24 ILE C    C 16.113 -22.330 -17.881 1.00 . A A . 24 ILE C    1 1 
       20 21256 1 1 24 ILE CA   C 16.349 -22.592 -16.397 1.00 . A A . 24 ILE CA   1 1 
       20 21257 1 1 24 ILE CB   C 15.108 -22.141 -15.604 1.00 . A A . 24 ILE CB   1 1 
       20 21258 1 1 24 ILE CD1  C 13.681 -20.194 -16.411 1.00 . A A . 24 ILE CD1  1 1 
       20 21259 1 1 24 ILE CG1  C 14.942 -20.623 -15.694 1.00 . A A . 24 ILE CG1  1 1 
       20 21260 1 1 24 ILE CG2  C 15.218 -22.583 -14.152 1.00 . A A . 24 ILE CG2  1 1 
       20 21261 1 1 24 ILE H    H 17.545 -20.944 -15.821 1.00 . A A . 24 ILE H    1 1 
       20 21262 1 1 24 ILE HA   H 16.482 -23.653 -16.246 1.00 . A A . 24 ILE HA   1 1 
       20 21263 1 1 24 ILE HB   H 14.241 -22.617 -16.035 1.00 . A A . 24 ILE HB   1 1 
       20 21264 1 1 24 ILE HD11 H 13.210 -21.057 -16.859 1.00 . A A . 24 ILE HD11 1 1 
       20 21265 1 1 24 ILE HD12 H 13.003 -19.738 -15.707 1.00 . A A . 24 ILE HD12 1 1 
       20 21266 1 1 24 ILE HD13 H 13.931 -19.481 -17.184 1.00 . A A . 24 ILE HD13 1 1 
       20 21267 1 1 24 ILE HG12 H 14.912 -20.211 -14.698 1.00 . A A . 24 ILE HG12 1 1 
       20 21268 1 1 24 ILE HG13 H 15.785 -20.207 -16.226 1.00 . A A . 24 ILE HG13 1 1 
       20 21269 1 1 24 ILE HG21 H 15.576 -23.601 -14.112 1.00 . A A . 24 ILE HG21 1 1 
       20 21270 1 1 24 ILE HG22 H 15.910 -21.938 -13.632 1.00 . A A . 24 ILE HG22 1 1 
       20 21271 1 1 24 ILE HG23 H 14.247 -22.523 -13.683 1.00 . A A . 24 ILE HG23 1 1 
       20 21272 1 1 24 ILE N    N 17.554 -21.917 -15.929 1.00 . A A . 24 ILE N    1 1 
       20 21273 1 1 24 ILE O    O 16.785 -21.497 -18.489 1.00 . A A . 24 ILE O    1 1 
       20 21274 1 1 25 SER C    C 13.666 -21.925 -20.060 1.00 . A A . 25 SER C    1 1 
       20 21275 1 1 25 SER CA   C 14.830 -22.893 -19.871 1.00 . A A . 25 SER CA   1 1 
       20 21276 1 1 25 SER CB   C 14.484 -24.250 -20.486 1.00 . A A . 25 SER CB   1 1 
       20 21277 1 1 25 SER H    H 14.653 -23.695 -17.919 1.00 . A A . 25 SER H    1 1 
       20 21278 1 1 25 SER HA   H 15.700 -22.493 -20.369 1.00 . A A . 25 SER HA   1 1 
       20 21279 1 1 25 SER HB2  H 14.765 -24.252 -21.529 1.00 . A A . 25 SER HB2  1 1 
       20 21280 1 1 25 SER HB3  H 15.026 -25.027 -19.966 1.00 . A A . 25 SER HB3  1 1 
       20 21281 1 1 25 SER HG   H 12.959 -25.315 -19.872 1.00 . A A . 25 SER HG   1 1 
       20 21282 1 1 25 SER N    N 15.154 -23.046 -18.457 1.00 . A A . 25 SER N    1 1 
       20 21283 1 1 25 SER O    O 13.007 -21.533 -19.097 1.00 . A A . 25 SER O    1 1 
       20 21284 1 1 25 SER OG   O 13.096 -24.516 -20.387 1.00 . A A . 25 SER OG   1 1 
       20 21285 1 1 26 ALA C    C 11.040 -21.042 -20.938 1.00 . A A . 26 ALA C    1 1 
       20 21286 1 1 26 ALA CA   C 12.335 -20.622 -21.625 1.00 . A A . 26 ALA CA   1 1 
       20 21287 1 1 26 ALA CB   C 12.133 -20.542 -23.131 1.00 . A A . 26 ALA CB   1 1 
       20 21288 1 1 26 ALA H    H 13.980 -21.889 -22.034 1.00 . A A . 26 ALA H    1 1 
       20 21289 1 1 26 ALA HA   H 12.616 -19.640 -21.272 1.00 . A A . 26 ALA HA   1 1 
       20 21290 1 1 26 ALA HB1  H 11.078 -20.471 -23.349 1.00 . A A . 26 ALA HB1  1 1 
       20 21291 1 1 26 ALA HB2  H 12.640 -19.669 -23.516 1.00 . A A . 26 ALA HB2  1 1 
       20 21292 1 1 26 ALA HB3  H 12.539 -21.428 -23.596 1.00 . A A . 26 ALA HB3  1 1 
       20 21293 1 1 26 ALA N    N 13.419 -21.542 -21.308 1.00 . A A . 26 ALA N    1 1 
       20 21294 1 1 26 ALA O    O 10.339 -20.216 -20.354 1.00 . A A . 26 ALA O    1 1 
       20 21295 1 1 27 ALA C    C  9.402 -22.417 -18.942 1.00 . A A . 27 ALA C    1 1 
       20 21296 1 1 27 ALA CA   C  9.517 -22.861 -20.397 1.00 . A A . 27 ALA CA   1 1 
       20 21297 1 1 27 ALA CB   C  9.498 -24.380 -20.490 1.00 . A A . 27 ALA CB   1 1 
       20 21298 1 1 27 ALA H    H 11.326 -22.941 -21.492 1.00 . A A . 27 ALA H    1 1 
       20 21299 1 1 27 ALA HA   H  8.668 -22.481 -20.947 1.00 . A A . 27 ALA HA   1 1 
       20 21300 1 1 27 ALA HB1  H  8.756 -24.686 -21.214 1.00 . A A . 27 ALA HB1  1 1 
       20 21301 1 1 27 ALA HB2  H 10.471 -24.733 -20.800 1.00 . A A . 27 ALA HB2  1 1 
       20 21302 1 1 27 ALA HB3  H  9.253 -24.796 -19.525 1.00 . A A . 27 ALA HB3  1 1 
       20 21303 1 1 27 ALA N    N 10.727 -22.332 -21.013 1.00 . A A . 27 ALA N    1 1 
       20 21304 1 1 27 ALA O    O  8.455 -21.726 -18.568 1.00 . A A . 27 ALA O    1 1 
       20 21305 1 1 28 ASP C    C 10.261 -20.953 -16.533 1.00 . A A . 28 ASP C    1 1 
       20 21306 1 1 28 ASP CA   C 10.378 -22.464 -16.714 1.00 . A A . 28 ASP CA   1 1 
       20 21307 1 1 28 ASP CB   C 11.655 -22.973 -16.044 1.00 . A A . 28 ASP CB   1 1 
       20 21308 1 1 28 ASP CG   C 11.458 -24.313 -15.364 1.00 . A A . 28 ASP CG   1 1 
       20 21309 1 1 28 ASP H    H 11.099 -23.370 -18.486 1.00 . A A . 28 ASP H    1 1 
       20 21310 1 1 28 ASP HA   H  9.526 -22.935 -16.248 1.00 . A A . 28 ASP HA   1 1 
       20 21311 1 1 28 ASP HB2  H 12.428 -23.080 -16.791 1.00 . A A . 28 ASP HB2  1 1 
       20 21312 1 1 28 ASP HB3  H 11.975 -22.256 -15.302 1.00 . A A . 28 ASP HB3  1 1 
       20 21313 1 1 28 ASP N    N 10.370 -22.820 -18.128 1.00 . A A . 28 ASP N    1 1 
       20 21314 1 1 28 ASP O    O  9.717 -20.476 -15.537 1.00 . A A . 28 ASP O    1 1 
       20 21315 1 1 28 ASP OD1  O 10.365 -24.537 -14.801 1.00 . A A . 28 ASP OD1  1 1 
       20 21316 1 1 28 ASP OD2  O 12.395 -25.137 -15.392 1.00 . A A . 28 ASP OD2  1 1 
       20 21317 1 1 29 LEU C    C  9.309 -18.240 -17.660 1.00 . A A . 29 LEU C    1 1 
       20 21318 1 1 29 LEU CA   C 10.732 -18.748 -17.452 1.00 . A A . 29 LEU CA   1 1 
       20 21319 1 1 29 LEU CB   C 11.659 -18.152 -18.512 1.00 . A A . 29 LEU CB   1 1 
       20 21320 1 1 29 LEU CD1  C 13.261 -16.336 -19.158 1.00 . A A . 29 LEU CD1  1 1 
       20 21321 1 1 29 LEU CD2  C 10.870 -15.778 -18.680 1.00 . A A . 29 LEU CD2  1 1 
       20 21322 1 1 29 LEU CG   C 12.040 -16.684 -18.322 1.00 . A A . 29 LEU CG   1 1 
       20 21323 1 1 29 LEU H    H 11.197 -20.643 -18.272 1.00 . A A . 29 LEU H    1 1 
       20 21324 1 1 29 LEU HA   H 11.072 -18.441 -16.474 1.00 . A A . 29 LEU HA   1 1 
       20 21325 1 1 29 LEU HB2  H 12.569 -18.731 -18.519 1.00 . A A . 29 LEU HB2  1 1 
       20 21326 1 1 29 LEU HB3  H 11.167 -18.246 -19.470 1.00 . A A . 29 LEU HB3  1 1 
       20 21327 1 1 29 LEU HD11 H 13.637 -17.229 -19.636 1.00 . A A . 29 LEU HD11 1 1 
       20 21328 1 1 29 LEU HD12 H 14.027 -15.919 -18.521 1.00 . A A . 29 LEU HD12 1 1 
       20 21329 1 1 29 LEU HD13 H 12.987 -15.612 -19.912 1.00 . A A . 29 LEU HD13 1 1 
       20 21330 1 1 29 LEU HD21 H 10.178 -15.740 -17.852 1.00 . A A . 29 LEU HD21 1 1 
       20 21331 1 1 29 LEU HD22 H 10.367 -16.170 -19.553 1.00 . A A . 29 LEU HD22 1 1 
       20 21332 1 1 29 LEU HD23 H 11.236 -14.784 -18.891 1.00 . A A . 29 LEU HD23 1 1 
       20 21333 1 1 29 LEU HG   H 12.288 -16.515 -17.283 1.00 . A A . 29 LEU HG   1 1 
       20 21334 1 1 29 LEU N    N 10.777 -20.206 -17.503 1.00 . A A . 29 LEU N    1 1 
       20 21335 1 1 29 LEU O    O  8.769 -17.516 -16.823 1.00 . A A . 29 LEU O    1 1 
       20 21336 1 1 30 ARG C    C  6.403 -18.495 -17.931 1.00 . A A . 30 ARG C    1 1 
       20 21337 1 1 30 ARG CA   C  7.345 -18.209 -19.097 1.00 . A A . 30 ARG CA   1 1 
       20 21338 1 1 30 ARG CB   C  6.850 -18.927 -20.354 1.00 . A A . 30 ARG CB   1 1 
       20 21339 1 1 30 ARG CD   C  5.031 -18.771 -22.081 1.00 . A A . 30 ARG CD   1 1 
       20 21340 1 1 30 ARG CG   C  6.114 -18.018 -21.324 1.00 . A A . 30 ARG CG   1 1 
       20 21341 1 1 30 ARG CZ   C  4.871 -20.653 -23.655 1.00 . A A . 30 ARG CZ   1 1 
       20 21342 1 1 30 ARG H    H  9.188 -19.203 -19.408 1.00 . A A . 30 ARG H    1 1 
       20 21343 1 1 30 ARG HA   H  7.358 -17.146 -19.282 1.00 . A A . 30 ARG HA   1 1 
       20 21344 1 1 30 ARG HB2  H  7.698 -19.354 -20.869 1.00 . A A . 30 ARG HB2  1 1 
       20 21345 1 1 30 ARG HB3  H  6.180 -19.721 -20.060 1.00 . A A . 30 ARG HB3  1 1 
       20 21346 1 1 30 ARG HD2  H  4.270 -19.082 -21.381 1.00 . A A . 30 ARG HD2  1 1 
       20 21347 1 1 30 ARG HD3  H  4.596 -18.108 -22.814 1.00 . A A . 30 ARG HD3  1 1 
       20 21348 1 1 30 ARG HE   H  6.471 -20.231 -22.542 1.00 . A A . 30 ARG HE   1 1 
       20 21349 1 1 30 ARG HG2  H  5.655 -17.212 -20.771 1.00 . A A . 30 ARG HG2  1 1 
       20 21350 1 1 30 ARG HG3  H  6.822 -17.614 -22.032 1.00 . A A . 30 ARG HG3  1 1 
       20 21351 1 1 30 ARG HH11 H  3.218 -19.497 -23.540 1.00 . A A . 30 ARG HH11 1 1 
       20 21352 1 1 30 ARG HH12 H  3.118 -20.828 -24.646 1.00 . A A . 30 ARG HH12 1 1 
       20 21353 1 1 30 ARG HH21 H  6.352 -21.986 -23.994 1.00 . A A . 30 ARG HH21 1 1 
       20 21354 1 1 30 ARG HH22 H  4.901 -22.243 -24.903 1.00 . A A . 30 ARG HH22 1 1 
       20 21355 1 1 30 ARG N    N  8.706 -18.626 -18.780 1.00 . A A . 30 ARG N    1 1 
       20 21356 1 1 30 ARG NE   N  5.559 -19.950 -22.762 1.00 . A A . 30 ARG NE   1 1 
       20 21357 1 1 30 ARG NH1  N  3.634 -20.297 -23.973 1.00 . A A . 30 ARG NH1  1 1 
       20 21358 1 1 30 ARG NH2  N  5.420 -21.715 -24.231 1.00 . A A . 30 ARG NH2  1 1 
       20 21359 1 1 30 ARG O    O  5.437 -17.766 -17.707 1.00 . A A . 30 ARG O    1 1 
       20 21360 1 1 31 HIS C    C  6.027 -18.941 -14.908 1.00 . A A . 31 HIS C    1 1 
       20 21361 1 1 31 HIS CA   C  5.871 -19.943 -16.048 1.00 . A A . 31 HIS CA   1 1 
       20 21362 1 1 31 HIS CB   C  6.249 -21.344 -15.567 1.00 . A A . 31 HIS CB   1 1 
       20 21363 1 1 31 HIS CD2  C  4.963 -23.556 -15.993 1.00 . A A . 31 HIS CD2  1 1 
       20 21364 1 1 31 HIS CE1  C  3.063 -23.010 -15.046 1.00 . A A . 31 HIS CE1  1 1 
       20 21365 1 1 31 HIS CG   C  5.092 -22.294 -15.520 1.00 . A A . 31 HIS CG   1 1 
       20 21366 1 1 31 HIS H    H  7.475 -20.103 -17.419 1.00 . A A . 31 HIS H    1 1 
       20 21367 1 1 31 HIS HA   H  4.840 -19.948 -16.367 1.00 . A A . 31 HIS HA   1 1 
       20 21368 1 1 31 HIS HB2  H  6.991 -21.758 -16.233 1.00 . A A . 31 HIS HB2  1 1 
       20 21369 1 1 31 HIS HB3  H  6.664 -21.276 -14.571 1.00 . A A . 31 HIS HB3  1 1 
       20 21370 1 1 31 HIS HD1  H  3.663 -21.132 -14.498 1.00 . A A . 31 HIS HD1  1 1 
       20 21371 1 1 31 HIS HD2  H  5.719 -24.126 -16.515 1.00 . A A . 31 HIS HD2  1 1 
       20 21372 1 1 31 HIS HE1  H  2.049 -23.052 -14.679 1.00 . A A . 31 HIS HE1  1 1 
       20 21373 1 1 31 HIS N    N  6.692 -19.561 -17.191 1.00 . A A . 31 HIS N    1 1 
       20 21374 1 1 31 HIS ND1  N  3.884 -21.981 -14.934 1.00 . A A . 31 HIS ND1  1 1 
       20 21375 1 1 31 HIS NE2  N  3.693 -23.978 -15.686 1.00 . A A . 31 HIS NE2  1 1 
       20 21376 1 1 31 HIS O    O  5.042 -18.418 -14.387 1.00 . A A . 31 HIS O    1 1 
       20 21377 1 1 32 VAL C    C  7.039 -16.346 -13.779 1.00 . A A . 32 VAL C    1 1 
       20 21378 1 1 32 VAL CA   C  7.558 -17.740 -13.445 1.00 . A A . 32 VAL CA   1 1 
       20 21379 1 1 32 VAL CB   C  9.069 -17.658 -13.158 1.00 . A A . 32 VAL CB   1 1 
       20 21380 1 1 32 VAL CG1  C  9.335 -16.780 -11.945 1.00 . A A . 32 VAL CG1  1 1 
       20 21381 1 1 32 VAL CG2  C  9.649 -19.050 -12.956 1.00 . A A . 32 VAL CG2  1 1 
       20 21382 1 1 32 VAL H    H  8.017 -19.127 -14.976 1.00 . A A . 32 VAL H    1 1 
       20 21383 1 1 32 VAL HA   H  7.062 -18.095 -12.553 1.00 . A A . 32 VAL HA   1 1 
       20 21384 1 1 32 VAL HB   H  9.554 -17.210 -14.012 1.00 . A A . 32 VAL HB   1 1 
       20 21385 1 1 32 VAL HG11 H  8.428 -16.679 -11.368 1.00 . A A . 32 VAL HG11 1 1 
       20 21386 1 1 32 VAL HG12 H 10.103 -17.232 -11.334 1.00 . A A . 32 VAL HG12 1 1 
       20 21387 1 1 32 VAL HG13 H  9.663 -15.804 -12.272 1.00 . A A . 32 VAL HG13 1 1 
       20 21388 1 1 32 VAL HG21 H 10.391 -19.244 -13.716 1.00 . A A . 32 VAL HG21 1 1 
       20 21389 1 1 32 VAL HG22 H 10.109 -19.111 -11.980 1.00 . A A . 32 VAL HG22 1 1 
       20 21390 1 1 32 VAL HG23 H  8.860 -19.783 -13.028 1.00 . A A . 32 VAL HG23 1 1 
       20 21391 1 1 32 VAL N    N  7.273 -18.679 -14.523 1.00 . A A . 32 VAL N    1 1 
       20 21392 1 1 32 VAL O    O  6.442 -15.677 -12.936 1.00 . A A . 32 VAL O    1 1 
       20 21393 1 1 33 MET C    C  5.301 -14.524 -15.491 1.00 . A A . 33 MET C    1 1 
       20 21394 1 1 33 MET CA   C  6.824 -14.599 -15.460 1.00 . A A . 33 MET CA   1 1 
       20 21395 1 1 33 MET CB   C  7.390 -14.288 -16.847 1.00 . A A . 33 MET CB   1 1 
       20 21396 1 1 33 MET CE   C  9.055 -11.906 -19.184 1.00 . A A . 33 MET CE   1 1 
       20 21397 1 1 33 MET CG   C  8.512 -13.262 -16.829 1.00 . A A . 33 MET CG   1 1 
       20 21398 1 1 33 MET H    H  7.752 -16.493 -15.641 1.00 . A A . 33 MET H    1 1 
       20 21399 1 1 33 MET HA   H  7.195 -13.868 -14.757 1.00 . A A . 33 MET HA   1 1 
       20 21400 1 1 33 MET HB2  H  7.773 -15.200 -17.279 1.00 . A A . 33 MET HB2  1 1 
       20 21401 1 1 33 MET HB3  H  6.595 -13.909 -17.471 1.00 . A A . 33 MET HB3  1 1 
       20 21402 1 1 33 MET HE1  H  8.612 -11.317 -19.973 1.00 . A A . 33 MET HE1  1 1 
       20 21403 1 1 33 MET HE2  H 10.059 -11.556 -18.994 1.00 . A A . 33 MET HE2  1 1 
       20 21404 1 1 33 MET HE3  H  9.086 -12.944 -19.482 1.00 . A A . 33 MET HE3  1 1 
       20 21405 1 1 33 MET HG2  H  8.745 -13.020 -15.803 1.00 . A A . 33 MET HG2  1 1 
       20 21406 1 1 33 MET HG3  H  9.382 -13.692 -17.302 1.00 . A A . 33 MET HG3  1 1 
       20 21407 1 1 33 MET N    N  7.271 -15.914 -15.014 1.00 . A A . 33 MET N    1 1 
       20 21408 1 1 33 MET O    O  4.697 -13.677 -14.832 1.00 . A A . 33 MET O    1 1 
       20 21409 1 1 33 MET SD   S  8.075 -11.741 -17.694 1.00 . A A . 33 MET SD   1 1 
       20 21410 1 1 34 THR C    C  2.573 -15.619 -15.015 1.00 . A A . 34 THR C    1 1 
       20 21411 1 1 34 THR CA   C  3.232 -15.448 -16.379 1.00 . A A . 34 THR CA   1 1 
       20 21412 1 1 34 THR CB   C  2.769 -16.588 -17.306 1.00 . A A . 34 THR CB   1 1 
       20 21413 1 1 34 THR CG2  C  1.253 -16.607 -17.425 1.00 . A A . 34 THR CG2  1 1 
       20 21414 1 1 34 THR H    H  5.220 -16.065 -16.762 1.00 . A A . 34 THR H    1 1 
       20 21415 1 1 34 THR HA   H  2.911 -14.510 -16.809 1.00 . A A . 34 THR HA   1 1 
       20 21416 1 1 34 THR HB   H  3.095 -17.529 -16.884 1.00 . A A . 34 THR HB   1 1 
       20 21417 1 1 34 THR HG1  H  3.361 -15.501 -18.841 1.00 . A A . 34 THR HG1  1 1 
       20 21418 1 1 34 THR HG21 H  0.962 -17.297 -18.203 1.00 . A A . 34 THR HG21 1 1 
       20 21419 1 1 34 THR HG22 H  0.899 -15.617 -17.669 1.00 . A A . 34 THR HG22 1 1 
       20 21420 1 1 34 THR HG23 H  0.823 -16.922 -16.486 1.00 . A A . 34 THR HG23 1 1 
       20 21421 1 1 34 THR N    N  4.684 -15.415 -16.261 1.00 . A A . 34 THR N    1 1 
       20 21422 1 1 34 THR O    O  1.411 -15.263 -14.828 1.00 . A A . 34 THR O    1 1 
       20 21423 1 1 34 THR OG1  O  3.353 -16.432 -18.604 1.00 . A A . 34 THR OG1  1 1 
       20 21424 1 1 35 ASN C    C  3.041 -15.152 -11.843 1.00 . A A . 35 ASN C    1 1 
       20 21425 1 1 35 ASN CA   C  2.813 -16.382 -12.716 1.00 . A A . 35 ASN CA   1 1 
       20 21426 1 1 35 ASN CB   C  3.485 -17.602 -12.083 1.00 . A A . 35 ASN CB   1 1 
       20 21427 1 1 35 ASN CG   C  3.130 -17.763 -10.618 1.00 . A A . 35 ASN CG   1 1 
       20 21428 1 1 35 ASN H    H  4.245 -16.428 -14.274 1.00 . A A . 35 ASN H    1 1 
       20 21429 1 1 35 ASN HA   H  1.751 -16.565 -12.790 1.00 . A A . 35 ASN HA   1 1 
       20 21430 1 1 35 ASN HB2  H  3.171 -18.492 -12.609 1.00 . A A . 35 ASN HB2  1 1 
       20 21431 1 1 35 ASN HB3  H  4.556 -17.499 -12.166 1.00 . A A . 35 ASN HB3  1 1 
       20 21432 1 1 35 ASN HD21 H  1.193 -17.614 -11.045 1.00 . A A . 35 ASN HD21 1 1 
       20 21433 1 1 35 ASN HD22 H  1.579 -17.836  -9.376 1.00 . A A . 35 ASN HD22 1 1 
       20 21434 1 1 35 ASN N    N  3.325 -16.165 -14.064 1.00 . A A . 35 ASN N    1 1 
       20 21435 1 1 35 ASN ND2  N  1.837 -17.735 -10.316 1.00 . A A . 35 ASN ND2  1 1 
       20 21436 1 1 35 ASN O    O  2.236 -14.844 -10.962 1.00 . A A . 35 ASN O    1 1 
       20 21437 1 1 35 ASN OD1  O  4.008 -17.910  -9.767 1.00 . A A . 35 ASN OD1  1 1 
       20 21438 1 1 36 LEU C    C  4.027 -11.996 -12.067 1.00 . A A . 36 LEU C    1 1 
       20 21439 1 1 36 LEU CA   C  4.476 -13.254 -11.330 1.00 . A A . 36 LEU CA   1 1 
       20 21440 1 1 36 LEU CB   C  5.982 -13.196 -11.068 1.00 . A A . 36 LEU CB   1 1 
       20 21441 1 1 36 LEU CD1  C  8.037 -14.367 -10.239 1.00 . A A . 36 LEU CD1  1 1 
       20 21442 1 1 36 LEU CD2  C  6.181 -13.830  -8.651 1.00 . A A . 36 LEU CD2  1 1 
       20 21443 1 1 36 LEU CG   C  6.532 -14.224 -10.079 1.00 . A A . 36 LEU CG   1 1 
       20 21444 1 1 36 LEU H    H  4.745 -14.746 -12.806 1.00 . A A . 36 LEU H    1 1 
       20 21445 1 1 36 LEU HA   H  3.957 -13.307 -10.384 1.00 . A A . 36 LEU HA   1 1 
       20 21446 1 1 36 LEU HB2  H  6.487 -13.342 -12.011 1.00 . A A . 36 LEU HB2  1 1 
       20 21447 1 1 36 LEU HB3  H  6.213 -12.211 -10.687 1.00 . A A . 36 LEU HB3  1 1 
       20 21448 1 1 36 LEU HD11 H  8.377 -15.233  -9.692 1.00 . A A . 36 LEU HD11 1 1 
       20 21449 1 1 36 LEU HD12 H  8.526 -13.484  -9.854 1.00 . A A . 36 LEU HD12 1 1 
       20 21450 1 1 36 LEU HD13 H  8.278 -14.484 -11.285 1.00 . A A . 36 LEU HD13 1 1 
       20 21451 1 1 36 LEU HD21 H  6.931 -14.217  -7.977 1.00 . A A . 36 LEU HD21 1 1 
       20 21452 1 1 36 LEU HD22 H  5.216 -14.243  -8.391 1.00 . A A . 36 LEU HD22 1 1 
       20 21453 1 1 36 LEU HD23 H  6.146 -12.754  -8.573 1.00 . A A . 36 LEU HD23 1 1 
       20 21454 1 1 36 LEU HG   H  6.082 -15.186 -10.282 1.00 . A A . 36 LEU HG   1 1 
       20 21455 1 1 36 LEU N    N  4.142 -14.452 -12.092 1.00 . A A . 36 LEU N    1 1 
       20 21456 1 1 36 LEU O    O  4.715 -10.976 -12.050 1.00 . A A . 36 LEU O    1 1 
       20 21457 1 1 37 GLY C    C  0.896 -10.647 -13.108 1.00 . A A . 37 GLY C    1 1 
       20 21458 1 1 37 GLY CA   C  2.346 -10.937 -13.444 1.00 . A A . 37 GLY CA   1 1 
       20 21459 1 1 37 GLY H    H  2.362 -12.916 -12.690 1.00 . A A . 37 GLY H    1 1 
       20 21460 1 1 37 GLY HA2  H  2.940 -10.068 -13.207 1.00 . A A . 37 GLY HA2  1 1 
       20 21461 1 1 37 GLY HA3  H  2.424 -11.137 -14.502 1.00 . A A . 37 GLY HA3  1 1 
       20 21462 1 1 37 GLY N    N  2.867 -12.076 -12.712 1.00 . A A . 37 GLY N    1 1 
       20 21463 1 1 37 GLY O    O  0.507 -10.668 -11.941 1.00 . A A . 37 GLY O    1 1 
       20 21464 1 1 38 GLU C    C -2.052 -10.025 -15.278 1.00 . A A . 38 GLU C    1 1 
       20 21465 1 1 38 GLU CA   C -1.318 -10.074 -13.940 1.00 . A A . 38 GLU CA   1 1 
       20 21466 1 1 38 GLU CB   C -1.485  -8.742 -13.206 1.00 . A A . 38 GLU CB   1 1 
       20 21467 1 1 38 GLU CD   C -3.256  -6.955 -12.984 1.00 . A A . 38 GLU CD   1 1 
       20 21468 1 1 38 GLU CG   C -2.925  -8.427 -12.836 1.00 . A A . 38 GLU CG   1 1 
       20 21469 1 1 38 GLU H    H  0.466 -10.371 -15.042 1.00 . A A . 38 GLU H    1 1 
       20 21470 1 1 38 GLU HA   H -1.744 -10.862 -13.339 1.00 . A A . 38 GLU HA   1 1 
       20 21471 1 1 38 GLU HB2  H -0.900  -8.770 -12.298 1.00 . A A . 38 GLU HB2  1 1 
       20 21472 1 1 38 GLU HB3  H -1.115  -7.948 -13.837 1.00 . A A . 38 GLU HB3  1 1 
       20 21473 1 1 38 GLU HG2  H -3.580  -8.994 -13.480 1.00 . A A . 38 GLU HG2  1 1 
       20 21474 1 1 38 GLU HG3  H -3.092  -8.718 -11.810 1.00 . A A . 38 GLU HG3  1 1 
       20 21475 1 1 38 GLU N    N  0.096 -10.373 -14.134 1.00 . A A . 38 GLU N    1 1 
       20 21476 1 1 38 GLU O    O -2.905 -10.866 -15.562 1.00 . A A . 38 GLU O    1 1 
       20 21477 1 1 38 GLU OE1  O -3.198  -6.444 -14.121 1.00 . A A . 38 GLU OE1  1 1 
       20 21478 1 1 38 GLU OE2  O -3.573  -6.313 -11.960 1.00 . A A . 38 GLU OE2  1 1 
       20 21479 1 1 39 LYS C    C -1.295  -8.552 -18.468 1.00 . A A . 39 LYS C    1 1 
       20 21480 1 1 39 LYS CA   C -2.338  -8.873 -17.403 1.00 . A A . 39 LYS CA   1 1 
       20 21481 1 1 39 LYS CB   C -3.392  -7.765 -17.355 1.00 . A A . 39 LYS CB   1 1 
       20 21482 1 1 39 LYS CD   C -5.727  -7.777 -18.280 1.00 . A A . 39 LYS CD   1 1 
       20 21483 1 1 39 LYS CE   C -7.133  -8.338 -18.134 1.00 . A A . 39 LYS CE   1 1 
       20 21484 1 1 39 LYS CG   C -4.810  -8.280 -17.179 1.00 . A A . 39 LYS CG   1 1 
       20 21485 1 1 39 LYS H    H -1.026  -8.394 -15.812 1.00 . A A . 39 LYS H    1 1 
       20 21486 1 1 39 LYS HA   H -2.819  -9.805 -17.657 1.00 . A A . 39 LYS HA   1 1 
       20 21487 1 1 39 LYS HB2  H -3.166  -7.105 -16.531 1.00 . A A . 39 LYS HB2  1 1 
       20 21488 1 1 39 LYS HB3  H -3.348  -7.203 -18.277 1.00 . A A . 39 LYS HB3  1 1 
       20 21489 1 1 39 LYS HD2  H -5.776  -6.699 -18.232 1.00 . A A . 39 LYS HD2  1 1 
       20 21490 1 1 39 LYS HD3  H -5.326  -8.078 -19.237 1.00 . A A . 39 LYS HD3  1 1 
       20 21491 1 1 39 LYS HE2  H -7.072  -9.413 -18.064 1.00 . A A . 39 LYS HE2  1 1 
       20 21492 1 1 39 LYS HE3  H -7.572  -7.943 -17.230 1.00 . A A . 39 LYS HE3  1 1 
       20 21493 1 1 39 LYS HG2  H -4.796  -9.360 -17.202 1.00 . A A . 39 LYS HG2  1 1 
       20 21494 1 1 39 LYS HG3  H -5.189  -7.944 -16.224 1.00 . A A . 39 LYS HG3  1 1 
       20 21495 1 1 39 LYS HZ1  H -7.907  -8.690 -20.042 1.00 . A A . 39 LYS HZ1  1 1 
       20 21496 1 1 39 LYS HZ2  H -7.716  -7.051 -19.672 1.00 . A A . 39 LYS HZ2  1 1 
       20 21497 1 1 39 LYS HZ3  H -8.993  -7.927 -18.992 1.00 . A A . 39 LYS HZ3  1 1 
       20 21498 1 1 39 LYS N    N -1.714  -9.034 -16.095 1.00 . A A . 39 LYS N    1 1 
       20 21499 1 1 39 LYS NZ   N -7.998  -7.976 -19.291 1.00 . A A . 39 LYS NZ   1 1 
       20 21500 1 1 39 LYS O    O -1.018  -7.385 -18.749 1.00 . A A . 39 LYS O    1 1 
       20 21501 1 1 40 LEU C    C  0.110 -10.447 -21.210 1.00 . A A . 40 LEU C    1 1 
       20 21502 1 1 40 LEU CA   C  0.293  -9.422 -20.096 1.00 . A A . 40 LEU CA   1 1 
       20 21503 1 1 40 LEU CB   C  1.694  -9.549 -19.494 1.00 . A A . 40 LEU CB   1 1 
       20 21504 1 1 40 LEU CD1  C  2.183  -9.356 -17.043 1.00 . A A . 40 LEU CD1  1 1 
       20 21505 1 1 40 LEU CD2  C  3.281  -7.796 -18.662 1.00 . A A . 40 LEU CD2  1 1 
       20 21506 1 1 40 LEU CG   C  2.022  -8.591 -18.348 1.00 . A A . 40 LEU CG   1 1 
       20 21507 1 1 40 LEU H    H -0.980 -10.499 -18.793 1.00 . A A . 40 LEU H    1 1 
       20 21508 1 1 40 LEU HA   H  0.177  -8.432 -20.511 1.00 . A A . 40 LEU HA   1 1 
       20 21509 1 1 40 LEU HB2  H  1.804 -10.557 -19.125 1.00 . A A . 40 LEU HB2  1 1 
       20 21510 1 1 40 LEU HB3  H  2.409  -9.377 -20.286 1.00 . A A . 40 LEU HB3  1 1 
       20 21511 1 1 40 LEU HD11 H  2.379  -8.661 -16.241 1.00 . A A . 40 LEU HD11 1 1 
       20 21512 1 1 40 LEU HD12 H  3.008 -10.047 -17.131 1.00 . A A . 40 LEU HD12 1 1 
       20 21513 1 1 40 LEU HD13 H  1.276  -9.903 -16.833 1.00 . A A . 40 LEU HD13 1 1 
       20 21514 1 1 40 LEU HD21 H  3.069  -7.081 -19.442 1.00 . A A . 40 LEU HD21 1 1 
       20 21515 1 1 40 LEU HD22 H  4.059  -8.470 -18.992 1.00 . A A . 40 LEU HD22 1 1 
       20 21516 1 1 40 LEU HD23 H  3.608  -7.275 -17.774 1.00 . A A . 40 LEU HD23 1 1 
       20 21517 1 1 40 LEU HG   H  1.206  -7.893 -18.226 1.00 . A A . 40 LEU HG   1 1 
       20 21518 1 1 40 LEU N    N -0.719  -9.593 -19.059 1.00 . A A . 40 LEU N    1 1 
       20 21519 1 1 40 LEU O    O -0.259 -11.594 -20.959 1.00 . A A . 40 LEU O    1 1 
       20 21520 1 1 41 THR C    C  1.516 -11.708 -23.828 1.00 . A A . 41 THR C    1 1 
       20 21521 1 1 41 THR CA   C  0.240 -10.907 -23.597 1.00 . A A . 41 THR CA   1 1 
       20 21522 1 1 41 THR CB   C -0.093 -10.113 -24.874 1.00 . A A . 41 THR CB   1 1 
       20 21523 1 1 41 THR CG2  C -1.301  -9.215 -24.654 1.00 . A A . 41 THR CG2  1 1 
       20 21524 1 1 41 THR H    H  0.664  -9.100 -22.580 1.00 . A A . 41 THR H    1 1 
       20 21525 1 1 41 THR HA   H -0.573 -11.591 -23.401 1.00 . A A . 41 THR HA   1 1 
       20 21526 1 1 41 THR HB   H -0.323 -10.813 -25.665 1.00 . A A . 41 THR HB   1 1 
       20 21527 1 1 41 THR HG1  H  0.879  -8.954 -26.140 1.00 . A A . 41 THR HG1  1 1 
       20 21528 1 1 41 THR HG21 H -2.181  -9.824 -24.510 1.00 . A A . 41 THR HG21 1 1 
       20 21529 1 1 41 THR HG22 H -1.439  -8.580 -25.517 1.00 . A A . 41 THR HG22 1 1 
       20 21530 1 1 41 THR HG23 H -1.140  -8.604 -23.779 1.00 . A A . 41 THR HG23 1 1 
       20 21531 1 1 41 THR N    N  0.374 -10.026 -22.444 1.00 . A A . 41 THR N    1 1 
       20 21532 1 1 41 THR O    O  2.613 -11.253 -23.504 1.00 . A A . 41 THR O    1 1 
       20 21533 1 1 41 THR OG1  O  1.033  -9.320 -25.265 1.00 . A A . 41 THR OG1  1 1 
       20 21534 1 1 42 ASP C    C  3.511 -13.066 -25.577 1.00 . A A . 42 ASP C    1 1 
       20 21535 1 1 42 ASP CA   C  2.507 -13.767 -24.666 1.00 . A A . 42 ASP CA   1 1 
       20 21536 1 1 42 ASP CB   C  2.040 -15.073 -25.310 1.00 . A A . 42 ASP CB   1 1 
       20 21537 1 1 42 ASP CG   C  1.973 -16.216 -24.316 1.00 . A A . 42 ASP CG   1 1 
       20 21538 1 1 42 ASP H    H  0.465 -13.210 -24.625 1.00 . A A . 42 ASP H    1 1 
       20 21539 1 1 42 ASP HA   H  2.988 -13.991 -23.726 1.00 . A A . 42 ASP HA   1 1 
       20 21540 1 1 42 ASP HB2  H  1.056 -14.928 -25.731 1.00 . A A . 42 ASP HB2  1 1 
       20 21541 1 1 42 ASP HB3  H  2.728 -15.344 -26.098 1.00 . A A . 42 ASP HB3  1 1 
       20 21542 1 1 42 ASP N    N  1.365 -12.902 -24.390 1.00 . A A . 42 ASP N    1 1 
       20 21543 1 1 42 ASP O    O  4.705 -13.359 -25.540 1.00 . A A . 42 ASP O    1 1 
       20 21544 1 1 42 ASP OD1  O  0.945 -16.333 -23.616 1.00 . A A . 42 ASP OD1  1 1 
       20 21545 1 1 42 ASP OD2  O  2.947 -16.994 -24.238 1.00 . A A . 42 ASP OD2  1 1 
       20 21546 1 1 43 GLU C    C  4.801 -10.459 -26.557 1.00 . A A . 43 GLU C    1 1 
       20 21547 1 1 43 GLU CA   C  3.871 -11.402 -27.315 1.00 . A A . 43 GLU CA   1 1 
       20 21548 1 1 43 GLU CB   C  3.020 -10.607 -28.308 1.00 . A A . 43 GLU CB   1 1 
       20 21549 1 1 43 GLU CD   C  3.416  -9.279 -30.420 1.00 . A A . 43 GLU CD   1 1 
       20 21550 1 1 43 GLU CG   C  3.569 -10.618 -29.725 1.00 . A A . 43 GLU CG   1 1 
       20 21551 1 1 43 GLU H    H  2.055 -11.953 -26.377 1.00 . A A . 43 GLU H    1 1 
       20 21552 1 1 43 GLU HA   H  4.469 -12.117 -27.859 1.00 . A A . 43 GLU HA   1 1 
       20 21553 1 1 43 GLU HB2  H  2.024 -11.025 -28.326 1.00 . A A . 43 GLU HB2  1 1 
       20 21554 1 1 43 GLU HB3  H  2.964  -9.581 -27.975 1.00 . A A . 43 GLU HB3  1 1 
       20 21555 1 1 43 GLU HG2  H  4.618 -10.870 -29.689 1.00 . A A . 43 GLU HG2  1 1 
       20 21556 1 1 43 GLU HG3  H  3.040 -11.367 -30.296 1.00 . A A . 43 GLU HG3  1 1 
       20 21557 1 1 43 GLU N    N  3.016 -12.141 -26.394 1.00 . A A . 43 GLU N    1 1 
       20 21558 1 1 43 GLU O    O  5.950 -10.257 -26.948 1.00 . A A . 43 GLU O    1 1 
       20 21559 1 1 43 GLU OE1  O  2.267  -8.900 -30.729 1.00 . A A . 43 GLU OE1  1 1 
       20 21560 1 1 43 GLU OE2  O  4.444  -8.612 -30.656 1.00 . A A . 43 GLU OE2  1 1 
       20 21561 1 1 44 GLU C    C  6.204  -9.696 -23.935 1.00 . A A . 44 GLU C    1 1 
       20 21562 1 1 44 GLU CA   C  5.078  -8.962 -24.658 1.00 . A A . 44 GLU CA   1 1 
       20 21563 1 1 44 GLU CB   C  4.181  -8.252 -23.642 1.00 . A A . 44 GLU CB   1 1 
       20 21564 1 1 44 GLU CD   C  3.774  -5.805 -24.117 1.00 . A A . 44 GLU CD   1 1 
       20 21565 1 1 44 GLU CG   C  3.254  -7.222 -24.263 1.00 . A A . 44 GLU CG   1 1 
       20 21566 1 1 44 GLU H    H  3.371 -10.085 -25.210 1.00 . A A . 44 GLU H    1 1 
       20 21567 1 1 44 GLU HA   H  5.511  -8.225 -25.318 1.00 . A A . 44 GLU HA   1 1 
       20 21568 1 1 44 GLU HB2  H  3.578  -8.991 -23.135 1.00 . A A . 44 GLU HB2  1 1 
       20 21569 1 1 44 GLU HB3  H  4.806  -7.752 -22.916 1.00 . A A . 44 GLU HB3  1 1 
       20 21570 1 1 44 GLU HG2  H  3.144  -7.442 -25.314 1.00 . A A . 44 GLU HG2  1 1 
       20 21571 1 1 44 GLU HG3  H  2.289  -7.287 -23.781 1.00 . A A . 44 GLU HG3  1 1 
       20 21572 1 1 44 GLU N    N  4.294  -9.884 -25.470 1.00 . A A . 44 GLU N    1 1 
       20 21573 1 1 44 GLU O    O  7.317  -9.184 -23.814 1.00 . A A . 44 GLU O    1 1 
       20 21574 1 1 44 GLU OE1  O  4.999  -5.639 -23.940 1.00 . A A . 44 GLU OE1  1 1 
       20 21575 1 1 44 GLU OE2  O  2.957  -4.863 -24.180 1.00 . A A . 44 GLU OE2  1 1 
       20 21576 1 1 45 VAL C    C  7.987 -12.189 -23.686 1.00 . A A . 45 VAL C    1 1 
       20 21577 1 1 45 VAL CA   C  6.891 -11.705 -22.744 1.00 . A A . 45 VAL CA   1 1 
       20 21578 1 1 45 VAL CB   C  6.236 -12.923 -22.067 1.00 . A A . 45 VAL CB   1 1 
       20 21579 1 1 45 VAL CG1  C  7.278 -13.744 -21.322 1.00 . A A . 45 VAL CG1  1 1 
       20 21580 1 1 45 VAL CG2  C  5.125 -12.477 -21.128 1.00 . A A . 45 VAL CG2  1 1 
       20 21581 1 1 45 VAL H    H  5.001 -11.253 -23.583 1.00 . A A . 45 VAL H    1 1 
       20 21582 1 1 45 VAL HA   H  7.335 -11.088 -21.977 1.00 . A A . 45 VAL HA   1 1 
       20 21583 1 1 45 VAL HB   H  5.801 -13.546 -22.835 1.00 . A A . 45 VAL HB   1 1 
       20 21584 1 1 45 VAL HG11 H  6.989 -13.835 -20.285 1.00 . A A . 45 VAL HG11 1 1 
       20 21585 1 1 45 VAL HG12 H  7.347 -14.726 -21.766 1.00 . A A . 45 VAL HG12 1 1 
       20 21586 1 1 45 VAL HG13 H  8.237 -13.251 -21.386 1.00 . A A . 45 VAL HG13 1 1 
       20 21587 1 1 45 VAL HG21 H  4.442 -11.833 -21.660 1.00 . A A . 45 VAL HG21 1 1 
       20 21588 1 1 45 VAL HG22 H  4.593 -13.343 -20.762 1.00 . A A . 45 VAL HG22 1 1 
       20 21589 1 1 45 VAL HG23 H  5.552 -11.940 -20.294 1.00 . A A . 45 VAL HG23 1 1 
       20 21590 1 1 45 VAL N    N  5.905 -10.899 -23.455 1.00 . A A . 45 VAL N    1 1 
       20 21591 1 1 45 VAL O    O  9.162 -12.227 -23.320 1.00 . A A . 45 VAL O    1 1 
       20 21592 1 1 46 ASP C    C  9.672 -12.031 -26.105 1.00 . A A . 46 ASP C    1 1 
       20 21593 1 1 46 ASP CA   C  8.546 -13.039 -25.897 1.00 . A A . 46 ASP CA   1 1 
       20 21594 1 1 46 ASP CB   C  7.834 -13.309 -27.223 1.00 . A A . 46 ASP CB   1 1 
       20 21595 1 1 46 ASP CG   C  8.636 -14.214 -28.137 1.00 . A A . 46 ASP CG   1 1 
       20 21596 1 1 46 ASP H    H  6.645 -12.506 -25.133 1.00 . A A . 46 ASP H    1 1 
       20 21597 1 1 46 ASP HA   H  8.970 -13.963 -25.532 1.00 . A A . 46 ASP HA   1 1 
       20 21598 1 1 46 ASP HB2  H  6.883 -13.781 -27.025 1.00 . A A . 46 ASP HB2  1 1 
       20 21599 1 1 46 ASP HB3  H  7.667 -12.371 -27.732 1.00 . A A . 46 ASP HB3  1 1 
       20 21600 1 1 46 ASP N    N  7.596 -12.558 -24.901 1.00 . A A . 46 ASP N    1 1 
       20 21601 1 1 46 ASP O    O 10.836 -12.406 -26.240 1.00 . A A . 46 ASP O    1 1 
       20 21602 1 1 46 ASP OD1  O  9.087 -15.280 -27.669 1.00 . A A . 46 ASP OD1  1 1 
       20 21603 1 1 46 ASP OD2  O  8.813 -13.856 -29.321 1.00 . A A . 46 ASP OD2  1 1 
       20 21604 1 1 47 GLU C    C 11.146  -9.498 -25.072 1.00 . A A . 47 GLU C    1 1 
       20 21605 1 1 47 GLU CA   C 10.296  -9.689 -26.325 1.00 . A A . 47 GLU CA   1 1 
       20 21606 1 1 47 GLU CB   C  9.596  -8.377 -26.685 1.00 . A A . 47 GLU CB   1 1 
       20 21607 1 1 47 GLU CD   C 10.227  -6.703 -28.468 1.00 . A A . 47 GLU CD   1 1 
       20 21608 1 1 47 GLU CG   C 10.552  -7.271 -27.101 1.00 . A A . 47 GLU CG   1 1 
       20 21609 1 1 47 GLU H    H  8.371 -10.514 -26.017 1.00 . A A . 47 GLU H    1 1 
       20 21610 1 1 47 GLU HA   H 10.941  -9.978 -27.141 1.00 . A A . 47 GLU HA   1 1 
       20 21611 1 1 47 GLU HB2  H  8.912  -8.560 -27.501 1.00 . A A . 47 GLU HB2  1 1 
       20 21612 1 1 47 GLU HB3  H  9.036  -8.035 -25.827 1.00 . A A . 47 GLU HB3  1 1 
       20 21613 1 1 47 GLU HG2  H 10.498  -6.474 -26.375 1.00 . A A . 47 GLU HG2  1 1 
       20 21614 1 1 47 GLU HG3  H 11.556  -7.670 -27.123 1.00 . A A . 47 GLU HG3  1 1 
       20 21615 1 1 47 GLU N    N  9.315 -10.751 -26.131 1.00 . A A . 47 GLU N    1 1 
       20 21616 1 1 47 GLU O    O 12.315  -9.120 -25.154 1.00 . A A . 47 GLU O    1 1 
       20 21617 1 1 47 GLU OE1  O 10.168  -7.486 -29.439 1.00 . A A . 47 GLU OE1  1 1 
       20 21618 1 1 47 GLU OE2  O 10.030  -5.473 -28.567 1.00 . A A . 47 GLU OE2  1 1 
       20 21619 1 1 48 MET C    C 12.354 -10.664 -22.512 1.00 . A A . 48 MET C    1 1 
       20 21620 1 1 48 MET CA   C 11.251  -9.618 -22.644 1.00 . A A . 48 MET CA   1 1 
       20 21621 1 1 48 MET CB   C 10.270  -9.745 -21.477 1.00 . A A . 48 MET CB   1 1 
       20 21622 1 1 48 MET CE   C 11.721  -8.862 -18.610 1.00 . A A . 48 MET CE   1 1 
       20 21623 1 1 48 MET CG   C 10.014  -8.434 -20.752 1.00 . A A . 48 MET CG   1 1 
       20 21624 1 1 48 MET H    H  9.616 -10.058 -23.913 1.00 . A A . 48 MET H    1 1 
       20 21625 1 1 48 MET HA   H 11.698  -8.636 -22.621 1.00 . A A . 48 MET HA   1 1 
       20 21626 1 1 48 MET HB2  H  9.327 -10.113 -21.854 1.00 . A A . 48 MET HB2  1 1 
       20 21627 1 1 48 MET HB3  H 10.665 -10.454 -20.765 1.00 . A A . 48 MET HB3  1 1 
       20 21628 1 1 48 MET HE1  H 12.295  -8.683 -19.507 1.00 . A A . 48 MET HE1  1 1 
       20 21629 1 1 48 MET HE2  H 12.030  -8.170 -17.841 1.00 . A A . 48 MET HE2  1 1 
       20 21630 1 1 48 MET HE3  H 11.886  -9.875 -18.273 1.00 . A A . 48 MET HE3  1 1 
       20 21631 1 1 48 MET HG2  H 10.798  -7.737 -21.009 1.00 . A A . 48 MET HG2  1 1 
       20 21632 1 1 48 MET HG3  H  9.063  -8.039 -21.077 1.00 . A A . 48 MET HG3  1 1 
       20 21633 1 1 48 MET N    N 10.549  -9.761 -23.914 1.00 . A A . 48 MET N    1 1 
       20 21634 1 1 48 MET O    O 13.435 -10.377 -21.996 1.00 . A A . 48 MET O    1 1 
       20 21635 1 1 48 MET SD   S  9.980  -8.627 -18.959 1.00 . A A . 48 MET SD   1 1 
       20 21636 1 1 49 ILE C    C 14.125 -12.799 -23.977 1.00 . A A . 49 ILE C    1 1 
       20 21637 1 1 49 ILE CA   C 13.043 -12.962 -22.914 1.00 . A A . 49 ILE CA   1 1 
       20 21638 1 1 49 ILE CB   C 12.365 -14.333 -23.094 1.00 . A A . 49 ILE CB   1 1 
       20 21639 1 1 49 ILE CD1  C 10.369 -15.717 -22.335 1.00 . A A . 49 ILE CD1  1 1 
       20 21640 1 1 49 ILE CG1  C 11.236 -14.505 -22.077 1.00 . A A . 49 ILE CG1  1 1 
       20 21641 1 1 49 ILE CG2  C 13.387 -15.451 -22.954 1.00 . A A . 49 ILE CG2  1 1 
       20 21642 1 1 49 ILE H    H 11.195 -12.042 -23.379 1.00 . A A . 49 ILE H    1 1 
       20 21643 1 1 49 ILE HA   H 13.506 -12.937 -21.938 1.00 . A A . 49 ILE HA   1 1 
       20 21644 1 1 49 ILE HB   H 11.952 -14.377 -24.090 1.00 . A A . 49 ILE HB   1 1 
       20 21645 1 1 49 ILE HD11 H  9.591 -15.770 -21.588 1.00 . A A . 49 ILE HD11 1 1 
       20 21646 1 1 49 ILE HD12 H  9.924 -15.640 -23.315 1.00 . A A . 49 ILE HD12 1 1 
       20 21647 1 1 49 ILE HD13 H 10.976 -16.610 -22.285 1.00 . A A . 49 ILE HD13 1 1 
       20 21648 1 1 49 ILE HG12 H 11.660 -14.605 -21.090 1.00 . A A . 49 ILE HG12 1 1 
       20 21649 1 1 49 ILE HG13 H 10.601 -13.631 -22.103 1.00 . A A . 49 ILE HG13 1 1 
       20 21650 1 1 49 ILE HG21 H 13.884 -15.367 -21.999 1.00 . A A . 49 ILE HG21 1 1 
       20 21651 1 1 49 ILE HG22 H 12.885 -16.406 -23.014 1.00 . A A . 49 ILE HG22 1 1 
       20 21652 1 1 49 ILE HG23 H 14.115 -15.376 -23.748 1.00 . A A . 49 ILE HG23 1 1 
       20 21653 1 1 49 ILE N    N 12.074 -11.875 -22.980 1.00 . A A . 49 ILE N    1 1 
       20 21654 1 1 49 ILE O    O 15.280 -13.165 -23.763 1.00 . A A . 49 ILE O    1 1 
       20 21655 1 1 50 ARG C    C 15.796 -11.080 -25.803 1.00 . A A . 50 ARG C    1 1 
       20 21656 1 1 50 ARG CA   C 14.679 -12.032 -26.219 1.00 . A A . 50 ARG CA   1 1 
       20 21657 1 1 50 ARG CB   C 13.948 -11.474 -27.442 1.00 . A A . 50 ARG CB   1 1 
       20 21658 1 1 50 ARG CD   C 13.187 -11.827 -29.811 1.00 . A A . 50 ARG CD   1 1 
       20 21659 1 1 50 ARG CG   C 13.956 -12.413 -28.637 1.00 . A A . 50 ARG CG   1 1 
       20 21660 1 1 50 ARG CZ   C 13.461  -9.992 -31.424 1.00 . A A . 50 ARG CZ   1 1 
       20 21661 1 1 50 ARG H    H 12.807 -11.973 -25.234 1.00 . A A . 50 ARG H    1 1 
       20 21662 1 1 50 ARG HA   H 15.113 -12.987 -26.475 1.00 . A A . 50 ARG HA   1 1 
       20 21663 1 1 50 ARG HB2  H 12.921 -11.277 -27.174 1.00 . A A . 50 ARG HB2  1 1 
       20 21664 1 1 50 ARG HB3  H 14.419 -10.548 -27.736 1.00 . A A . 50 ARG HB3  1 1 
       20 21665 1 1 50 ARG HD2  H 13.212 -12.532 -30.629 1.00 . A A . 50 ARG HD2  1 1 
       20 21666 1 1 50 ARG HD3  H 12.164 -11.663 -29.508 1.00 . A A . 50 ARG HD3  1 1 
       20 21667 1 1 50 ARG HE   H 14.392 -10.111 -29.665 1.00 . A A . 50 ARG HE   1 1 
       20 21668 1 1 50 ARG HG2  H 14.978 -12.586 -28.941 1.00 . A A . 50 ARG HG2  1 1 
       20 21669 1 1 50 ARG HG3  H 13.500 -13.349 -28.350 1.00 . A A . 50 ARG HG3  1 1 
       20 21670 1 1 50 ARG HH11 H 12.181 -11.445 -31.999 1.00 . A A . 50 ARG HH11 1 1 
       20 21671 1 1 50 ARG HH12 H 12.383 -10.146 -33.127 1.00 . A A . 50 ARG HH12 1 1 
       20 21672 1 1 50 ARG HH21 H 14.667  -8.395 -31.142 1.00 . A A . 50 ARG HH21 1 1 
       20 21673 1 1 50 ARG HH22 H 13.798  -8.412 -32.639 1.00 . A A . 50 ARG HH22 1 1 
       20 21674 1 1 50 ARG N    N 13.742 -12.245 -25.123 1.00 . A A . 50 ARG N    1 1 
       20 21675 1 1 50 ARG NE   N 13.757 -10.560 -30.260 1.00 . A A . 50 ARG NE   1 1 
       20 21676 1 1 50 ARG NH1  N 12.605 -10.576 -32.251 1.00 . A A . 50 ARG NH1  1 1 
       20 21677 1 1 50 ARG NH2  N 14.021  -8.838 -31.763 1.00 . A A . 50 ARG NH2  1 1 
       20 21678 1 1 50 ARG O    O 16.899 -11.126 -26.347 1.00 . A A . 50 ARG O    1 1 
       20 21679 1 1 51 GLU C    C 17.130  -9.744 -23.055 1.00 . A A . 51 GLU C    1 1 
       20 21680 1 1 51 GLU CA   C 16.482  -9.255 -24.346 1.00 . A A . 51 GLU CA   1 1 
       20 21681 1 1 51 GLU CB   C 15.821  -7.895 -24.115 1.00 . A A . 51 GLU CB   1 1 
       20 21682 1 1 51 GLU CD   C 14.443  -6.058 -25.167 1.00 . A A . 51 GLU CD   1 1 
       20 21683 1 1 51 GLU CG   C 15.440  -7.176 -25.398 1.00 . A A . 51 GLU CG   1 1 
       20 21684 1 1 51 GLU H    H 14.605 -10.230 -24.439 1.00 . A A . 51 GLU H    1 1 
       20 21685 1 1 51 GLU HA   H 17.247  -9.149 -25.101 1.00 . A A . 51 GLU HA   1 1 
       20 21686 1 1 51 GLU HB2  H 14.926  -8.038 -23.527 1.00 . A A . 51 GLU HB2  1 1 
       20 21687 1 1 51 GLU HB3  H 16.505  -7.265 -23.564 1.00 . A A . 51 GLU HB3  1 1 
       20 21688 1 1 51 GLU HG2  H 16.331  -6.757 -25.840 1.00 . A A . 51 GLU HG2  1 1 
       20 21689 1 1 51 GLU HG3  H 15.004  -7.892 -26.080 1.00 . A A . 51 GLU HG3  1 1 
       20 21690 1 1 51 GLU N    N 15.502 -10.218 -24.834 1.00 . A A . 51 GLU N    1 1 
       20 21691 1 1 51 GLU O    O 18.288  -9.437 -22.774 1.00 . A A . 51 GLU O    1 1 
       20 21692 1 1 51 GLU OE1  O 14.386  -5.539 -24.032 1.00 . A A . 51 GLU OE1  1 1 
       20 21693 1 1 51 GLU OE2  O 13.719  -5.700 -26.119 1.00 . A A . 51 GLU OE2  1 1 
       20 21694 1 1 52 ALA C    C 17.990 -12.052 -21.248 1.00 . A A . 52 ALA C    1 1 
       20 21695 1 1 52 ALA CA   C 16.874 -11.041 -21.011 1.00 . A A . 52 ALA CA   1 1 
       20 21696 1 1 52 ALA CB   C 15.740 -11.679 -20.222 1.00 . A A . 52 ALA CB   1 1 
       20 21697 1 1 52 ALA H    H 15.458 -10.718 -22.551 1.00 . A A . 52 ALA H    1 1 
       20 21698 1 1 52 ALA HA   H 17.264 -10.217 -20.432 1.00 . A A . 52 ALA HA   1 1 
       20 21699 1 1 52 ALA HB1  H 14.873 -11.035 -20.255 1.00 . A A . 52 ALA HB1  1 1 
       20 21700 1 1 52 ALA HB2  H 15.494 -12.637 -20.655 1.00 . A A . 52 ALA HB2  1 1 
       20 21701 1 1 52 ALA HB3  H 16.049 -11.815 -19.196 1.00 . A A . 52 ALA HB3  1 1 
       20 21702 1 1 52 ALA N    N 16.374 -10.507 -22.272 1.00 . A A . 52 ALA N    1 1 
       20 21703 1 1 52 ALA O    O 18.966 -12.100 -20.498 1.00 . A A . 52 ALA O    1 1 
       20 21704 1 1 53 ASP C    C 20.077 -13.226 -23.242 1.00 . A A . 53 ASP C    1 1 
       20 21705 1 1 53 ASP CA   C 18.838 -13.869 -22.628 1.00 . A A . 53 ASP CA   1 1 
       20 21706 1 1 53 ASP CB   C 18.248 -14.897 -23.595 1.00 . A A . 53 ASP CB   1 1 
       20 21707 1 1 53 ASP CG   C 18.171 -14.377 -25.016 1.00 . A A . 53 ASP CG   1 1 
       20 21708 1 1 53 ASP H    H 17.041 -12.771 -22.853 1.00 . A A . 53 ASP H    1 1 
       20 21709 1 1 53 ASP HA   H 19.122 -14.369 -21.715 1.00 . A A . 53 ASP HA   1 1 
       20 21710 1 1 53 ASP HB2  H 18.866 -15.783 -23.588 1.00 . A A . 53 ASP HB2  1 1 
       20 21711 1 1 53 ASP HB3  H 17.251 -15.155 -23.270 1.00 . A A . 53 ASP HB3  1 1 
       20 21712 1 1 53 ASP N    N 17.841 -12.858 -22.293 1.00 . A A . 53 ASP N    1 1 
       20 21713 1 1 53 ASP O    O 20.055 -12.058 -23.631 1.00 . A A . 53 ASP O    1 1 
       20 21714 1 1 53 ASP OD1  O 18.060 -13.145 -25.192 1.00 . A A . 53 ASP OD1  1 1 
       20 21715 1 1 53 ASP OD2  O 18.221 -15.201 -25.954 1.00 . A A . 53 ASP OD2  1 1 
       20 21716 1 1 54 ILE C    C 22.799 -14.299 -25.133 1.00 . A A . 54 ILE C    1 1 
       20 21717 1 1 54 ILE CA   C 22.405 -13.502 -23.893 1.00 . A A . 54 ILE CA   1 1 
       20 21718 1 1 54 ILE CB   C 23.554 -13.567 -22.869 1.00 . A A . 54 ILE CB   1 1 
       20 21719 1 1 54 ILE CD1  C 24.971 -15.303 -21.662 1.00 . A A . 54 ILE CD1  1 1 
       20 21720 1 1 54 ILE CG1  C 23.609 -14.951 -22.220 1.00 . A A . 54 ILE CG1  1 1 
       20 21721 1 1 54 ILE CG2  C 23.382 -12.486 -21.812 1.00 . A A . 54 ILE CG2  1 1 
       20 21722 1 1 54 ILE H    H 21.112 -14.919 -22.999 1.00 . A A . 54 ILE H    1 1 
       20 21723 1 1 54 ILE HA   H 22.258 -12.469 -24.174 1.00 . A A . 54 ILE HA   1 1 
       20 21724 1 1 54 ILE HB   H 24.481 -13.384 -23.389 1.00 . A A . 54 ILE HB   1 1 
       20 21725 1 1 54 ILE HD11 H 25.660 -14.494 -21.857 1.00 . A A . 54 ILE HD11 1 1 
       20 21726 1 1 54 ILE HD12 H 24.894 -15.462 -20.597 1.00 . A A . 54 ILE HD12 1 1 
       20 21727 1 1 54 ILE HD13 H 25.332 -16.204 -22.136 1.00 . A A . 54 ILE HD13 1 1 
       20 21728 1 1 54 ILE HG12 H 22.899 -14.991 -21.409 1.00 . A A . 54 ILE HG12 1 1 
       20 21729 1 1 54 ILE HG13 H 23.349 -15.697 -22.957 1.00 . A A . 54 ILE HG13 1 1 
       20 21730 1 1 54 ILE HG21 H 23.474 -12.926 -20.830 1.00 . A A . 54 ILE HG21 1 1 
       20 21731 1 1 54 ILE HG22 H 24.144 -11.733 -21.941 1.00 . A A . 54 ILE HG22 1 1 
       20 21732 1 1 54 ILE HG23 H 22.407 -12.034 -21.914 1.00 . A A . 54 ILE HG23 1 1 
       20 21733 1 1 54 ILE N    N 21.157 -13.997 -23.326 1.00 . A A . 54 ILE N    1 1 
       20 21734 1 1 54 ILE O    O 22.152 -15.287 -25.480 1.00 . A A . 54 ILE O    1 1 
       20 21735 1 1 55 ASP C    C 24.949 -15.896 -26.650 1.00 . A A . 55 ASP C    1 1 
       20 21736 1 1 55 ASP CA   C 24.348 -14.536 -26.995 1.00 . A A . 55 ASP CA   1 1 
       20 21737 1 1 55 ASP CB   C 25.388 -13.671 -27.708 1.00 . A A . 55 ASP CB   1 1 
       20 21738 1 1 55 ASP CG   C 25.136 -13.573 -29.200 1.00 . A A . 55 ASP CG   1 1 
       20 21739 1 1 55 ASP H    H 24.339 -13.069 -25.469 1.00 . A A . 55 ASP H    1 1 
       20 21740 1 1 55 ASP HA   H 23.505 -14.686 -27.653 1.00 . A A . 55 ASP HA   1 1 
       20 21741 1 1 55 ASP HB2  H 25.364 -12.674 -27.292 1.00 . A A . 55 ASP HB2  1 1 
       20 21742 1 1 55 ASP HB3  H 26.368 -14.097 -27.553 1.00 . A A . 55 ASP HB3  1 1 
       20 21743 1 1 55 ASP N    N 23.865 -13.863 -25.795 1.00 . A A . 55 ASP N    1 1 
       20 21744 1 1 55 ASP O    O 24.875 -16.347 -25.508 1.00 . A A . 55 ASP O    1 1 
       20 21745 1 1 55 ASP OD1  O 24.951 -14.629 -29.840 1.00 . A A . 55 ASP OD1  1 1 
       20 21746 1 1 55 ASP OD2  O 25.124 -12.441 -29.727 1.00 . A A . 55 ASP OD2  1 1 
       20 21747 1 1 56 GLY C    C 25.117 -18.953 -27.332 1.00 . A A . 56 GLY C    1 1 
       20 21748 1 1 56 GLY CA   C 26.147 -17.846 -27.430 1.00 . A A . 56 GLY CA   1 1 
       20 21749 1 1 56 GLY H    H 25.572 -16.135 -28.538 1.00 . A A . 56 GLY H    1 1 
       20 21750 1 1 56 GLY HA2  H 26.816 -18.062 -28.250 1.00 . A A . 56 GLY HA2  1 1 
       20 21751 1 1 56 GLY HA3  H 26.716 -17.817 -26.512 1.00 . A A . 56 GLY HA3  1 1 
       20 21752 1 1 56 GLY N    N 25.543 -16.544 -27.647 1.00 . A A . 56 GLY N    1 1 
       20 21753 1 1 56 GLY O    O 25.013 -19.795 -28.224 1.00 . A A . 56 GLY O    1 1 
       20 21754 1 1 57 ASP C    C 21.954 -19.325 -25.873 1.00 . A A . 57 ASP C    1 1 
       20 21755 1 1 57 ASP CA   C 23.328 -19.968 -26.031 1.00 . A A . 57 ASP CA   1 1 
       20 21756 1 1 57 ASP CB   C 23.657 -20.808 -24.796 1.00 . A A . 57 ASP CB   1 1 
       20 21757 1 1 57 ASP CG   C 22.932 -22.139 -24.790 1.00 . A A . 57 ASP CG   1 1 
       20 21758 1 1 57 ASP H    H 24.485 -18.257 -25.567 1.00 . A A . 57 ASP H    1 1 
       20 21759 1 1 57 ASP HA   H 23.312 -20.612 -26.898 1.00 . A A . 57 ASP HA   1 1 
       20 21760 1 1 57 ASP HB2  H 24.720 -20.997 -24.770 1.00 . A A . 57 ASP HB2  1 1 
       20 21761 1 1 57 ASP HB3  H 23.372 -20.259 -23.910 1.00 . A A . 57 ASP HB3  1 1 
       20 21762 1 1 57 ASP N    N 24.355 -18.955 -26.244 1.00 . A A . 57 ASP N    1 1 
       20 21763 1 1 57 ASP O    O 21.844 -18.143 -25.551 1.00 . A A . 57 ASP O    1 1 
       20 21764 1 1 57 ASP OD1  O 21.791 -22.192 -24.287 1.00 . A A . 57 ASP OD1  1 1 
       20 21765 1 1 57 ASP OD2  O 23.507 -23.129 -25.291 1.00 . A A . 57 ASP OD2  1 1 
       20 21766 1 1 58 GLY C    C 18.956 -19.861 -24.614 1.00 . A A . 58 GLY C    1 1 
       20 21767 1 1 58 GLY CA   C 19.554 -19.601 -25.982 1.00 . A A . 58 GLY CA   1 1 
       20 21768 1 1 58 GLY H    H 21.055 -21.047 -26.357 1.00 . A A . 58 GLY H    1 1 
       20 21769 1 1 58 GLY HA2  H 19.565 -18.536 -26.162 1.00 . A A . 58 GLY HA2  1 1 
       20 21770 1 1 58 GLY HA3  H 18.934 -20.075 -26.729 1.00 . A A . 58 GLY HA3  1 1 
       20 21771 1 1 58 GLY N    N 20.907 -20.112 -26.103 1.00 . A A . 58 GLY N    1 1 
       20 21772 1 1 58 GLY O    O 17.841 -20.371 -24.504 1.00 . A A . 58 GLY O    1 1 
       20 21773 1 1 59 GLN C    C 19.364 -18.430 -21.388 1.00 . A A . 59 GLN C    1 1 
       20 21774 1 1 59 GLN CA   C 19.236 -19.714 -22.201 1.00 . A A . 59 GLN CA   1 1 
       20 21775 1 1 59 GLN CB   C 20.029 -20.837 -21.532 1.00 . A A . 59 GLN CB   1 1 
       20 21776 1 1 59 GLN CD   C 20.011 -23.196 -20.628 1.00 . A A . 59 GLN CD   1 1 
       20 21777 1 1 59 GLN CG   C 19.257 -22.141 -21.412 1.00 . A A . 59 GLN CG   1 1 
       20 21778 1 1 59 GLN H    H 20.579 -19.111 -23.721 1.00 . A A . 59 GLN H    1 1 
       20 21779 1 1 59 GLN HA   H 18.195 -19.996 -22.242 1.00 . A A . 59 GLN HA   1 1 
       20 21780 1 1 59 GLN HB2  H 20.923 -21.024 -22.109 1.00 . A A . 59 GLN HB2  1 1 
       20 21781 1 1 59 GLN HB3  H 20.312 -20.519 -20.539 1.00 . A A . 59 GLN HB3  1 1 
       20 21782 1 1 59 GLN HE21 H 18.630 -24.553 -21.079 1.00 . A A . 59 GLN HE21 1 1 
       20 21783 1 1 59 GLN HE22 H 19.939 -25.111 -20.100 1.00 . A A . 59 GLN HE22 1 1 
       20 21784 1 1 59 GLN HG2  H 18.320 -21.945 -20.913 1.00 . A A . 59 GLN HG2  1 1 
       20 21785 1 1 59 GLN HG3  H 19.062 -22.520 -22.405 1.00 . A A . 59 GLN HG3  1 1 
       20 21786 1 1 59 GLN N    N 19.699 -19.512 -23.569 1.00 . A A . 59 GLN N    1 1 
       20 21787 1 1 59 GLN NE2  N 19.472 -24.410 -20.598 1.00 . A A . 59 GLN NE2  1 1 
       20 21788 1 1 59 GLN O    O 20.229 -17.596 -21.657 1.00 . A A . 59 GLN O    1 1 
       20 21789 1 1 59 GLN OE1  O 21.066 -22.924 -20.055 1.00 . A A . 59 GLN OE1  1 1 
       20 21790 1 1 60 VAL C    C 19.318 -17.344 -18.270 1.00 . A A . 60 VAL C    1 1 
       20 21791 1 1 60 VAL CA   C 18.513 -17.094 -19.540 1.00 . A A . 60 VAL CA   1 1 
       20 21792 1 1 60 VAL CB   C 17.086 -16.661 -19.153 1.00 . A A . 60 VAL CB   1 1 
       20 21793 1 1 60 VAL CG1  C 17.112 -15.323 -18.430 1.00 . A A . 60 VAL CG1  1 1 
       20 21794 1 1 60 VAL CG2  C 16.198 -16.593 -20.386 1.00 . A A . 60 VAL CG2  1 1 
       20 21795 1 1 60 VAL H    H 17.830 -18.975 -20.228 1.00 . A A . 60 VAL H    1 1 
       20 21796 1 1 60 VAL HA   H 18.973 -16.289 -20.094 1.00 . A A . 60 VAL HA   1 1 
       20 21797 1 1 60 VAL HB   H 16.677 -17.401 -18.480 1.00 . A A . 60 VAL HB   1 1 
       20 21798 1 1 60 VAL HG11 H 16.142 -14.853 -18.508 1.00 . A A . 60 VAL HG11 1 1 
       20 21799 1 1 60 VAL HG12 H 17.354 -15.481 -17.389 1.00 . A A . 60 VAL HG12 1 1 
       20 21800 1 1 60 VAL HG13 H 17.858 -14.685 -18.880 1.00 . A A . 60 VAL HG13 1 1 
       20 21801 1 1 60 VAL HG21 H 15.599 -17.490 -20.447 1.00 . A A . 60 VAL HG21 1 1 
       20 21802 1 1 60 VAL HG22 H 15.549 -15.732 -20.316 1.00 . A A . 60 VAL HG22 1 1 
       20 21803 1 1 60 VAL HG23 H 16.813 -16.509 -21.269 1.00 . A A . 60 VAL HG23 1 1 
       20 21804 1 1 60 VAL N    N 18.496 -18.276 -20.393 1.00 . A A . 60 VAL N    1 1 
       20 21805 1 1 60 VAL O    O 19.374 -18.466 -17.769 1.00 . A A . 60 VAL O    1 1 
       20 21806 1 1 61 ASN C    C 19.949 -15.941 -15.320 1.00 . A A . 61 ASN C    1 1 
       20 21807 1 1 61 ASN CA   C 20.744 -16.394 -16.541 1.00 . A A . 61 ASN CA   1 1 
       20 21808 1 1 61 ASN CB   C 22.018 -15.556 -16.673 1.00 . A A . 61 ASN CB   1 1 
       20 21809 1 1 61 ASN CG   C 22.891 -15.631 -15.436 1.00 . A A . 61 ASN CG   1 1 
       20 21810 1 1 61 ASN H    H 19.859 -15.420 -18.198 1.00 . A A . 61 ASN H    1 1 
       20 21811 1 1 61 ASN HA   H 21.018 -17.431 -16.413 1.00 . A A . 61 ASN HA   1 1 
       20 21812 1 1 61 ASN HB2  H 22.591 -15.914 -17.516 1.00 . A A . 61 ASN HB2  1 1 
       20 21813 1 1 61 ASN HB3  H 21.747 -14.524 -16.840 1.00 . A A . 61 ASN HB3  1 1 
       20 21814 1 1 61 ASN HD21 H 23.646 -13.834 -15.830 1.00 . A A . 61 ASN HD21 1 1 
       20 21815 1 1 61 ASN HD22 H 24.250 -14.607 -14.408 1.00 . A A . 61 ASN HD22 1 1 
       20 21816 1 1 61 ASN N    N 19.941 -16.289 -17.753 1.00 . A A . 61 ASN N    1 1 
       20 21817 1 1 61 ASN ND2  N 23.674 -14.585 -15.201 1.00 . A A . 61 ASN ND2  1 1 
       20 21818 1 1 61 ASN O    O 19.162 -14.997 -15.395 1.00 . A A . 61 ASN O    1 1 
       20 21819 1 1 61 ASN OD1  O 22.860 -16.617 -14.700 1.00 . A A . 61 ASN OD1  1 1 
       20 21820 1 1 62 TYR C    C 19.716 -14.836 -12.565 1.00 . A A . 62 TYR C    1 1 
       20 21821 1 1 62 TYR CA   C 19.462 -16.287 -12.961 1.00 . A A . 62 TYR CA   1 1 
       20 21822 1 1 62 TYR CB   C 19.907 -17.221 -11.834 1.00 . A A . 62 TYR CB   1 1 
       20 21823 1 1 62 TYR CD1  C 18.191 -16.768 -10.037 1.00 . A A . 62 TYR CD1  1 1 
       20 21824 1 1 62 TYR CD2  C 20.470 -16.246  -9.574 1.00 . A A . 62 TYR CD2  1 1 
       20 21825 1 1 62 TYR CE1  C 17.829 -16.326  -8.780 1.00 . A A . 62 TYR CE1  1 1 
       20 21826 1 1 62 TYR CE2  C 20.117 -15.802  -8.314 1.00 . A A . 62 TYR CE2  1 1 
       20 21827 1 1 62 TYR CG   C 19.515 -16.736 -10.457 1.00 . A A . 62 TYR CG   1 1 
       20 21828 1 1 62 TYR CZ   C 18.796 -15.844  -7.922 1.00 . A A . 62 TYR CZ   1 1 
       20 21829 1 1 62 TYR H    H 20.800 -17.361 -14.201 1.00 . A A . 62 TYR H    1 1 
       20 21830 1 1 62 TYR HA   H 18.404 -16.422 -13.132 1.00 . A A . 62 TYR HA   1 1 
       20 21831 1 1 62 TYR HB2  H 19.459 -18.191 -11.983 1.00 . A A . 62 TYR HB2  1 1 
       20 21832 1 1 62 TYR HB3  H 20.982 -17.317 -11.859 1.00 . A A . 62 TYR HB3  1 1 
       20 21833 1 1 62 TYR HD1  H 17.437 -17.147 -10.711 1.00 . A A . 62 TYR HD1  1 1 
       20 21834 1 1 62 TYR HD2  H 21.504 -16.214  -9.884 1.00 . A A . 62 TYR HD2  1 1 
       20 21835 1 1 62 TYR HE1  H 16.794 -16.359  -8.472 1.00 . A A . 62 TYR HE1  1 1 
       20 21836 1 1 62 TYR HE2  H 20.874 -15.424  -7.642 1.00 . A A . 62 TYR HE2  1 1 
       20 21837 1 1 62 TYR HH   H 18.767 -14.510  -6.538 1.00 . A A . 62 TYR HH   1 1 
       20 21838 1 1 62 TYR N    N 20.160 -16.619 -14.198 1.00 . A A . 62 TYR N    1 1 
       20 21839 1 1 62 TYR O    O 18.783 -14.092 -12.264 1.00 . A A . 62 TYR O    1 1 
       20 21840 1 1 62 TYR OH   O 18.439 -15.403  -6.668 1.00 . A A . 62 TYR OH   1 1 
       20 21841 1 1 63 GLU C    C 20.544 -12.062 -12.997 1.00 . A A . 63 GLU C    1 1 
       20 21842 1 1 63 GLU CA   C 21.363 -13.080 -12.208 1.00 . A A . 63 GLU CA   1 1 
       20 21843 1 1 63 GLU CB   C 22.855 -12.857 -12.461 1.00 . A A . 63 GLU CB   1 1 
       20 21844 1 1 63 GLU CD   C 24.051 -11.137 -11.048 1.00 . A A . 63 GLU CD   1 1 
       20 21845 1 1 63 GLU CG   C 23.654 -12.593 -11.195 1.00 . A A . 63 GLU CG   1 1 
       20 21846 1 1 63 GLU H    H 21.685 -15.082 -12.817 1.00 . A A . 63 GLU H    1 1 
       20 21847 1 1 63 GLU HA   H 21.162 -12.947 -11.156 1.00 . A A . 63 GLU HA   1 1 
       20 21848 1 1 63 GLU HB2  H 23.262 -13.734 -12.943 1.00 . A A . 63 GLU HB2  1 1 
       20 21849 1 1 63 GLU HB3  H 22.973 -12.008 -13.119 1.00 . A A . 63 GLU HB3  1 1 
       20 21850 1 1 63 GLU HG2  H 23.056 -12.875 -10.342 1.00 . A A . 63 GLU HG2  1 1 
       20 21851 1 1 63 GLU HG3  H 24.551 -13.195 -11.219 1.00 . A A . 63 GLU HG3  1 1 
       20 21852 1 1 63 GLU N    N 20.986 -14.442 -12.568 1.00 . A A . 63 GLU N    1 1 
       20 21853 1 1 63 GLU O    O 19.937 -11.158 -12.423 1.00 . A A . 63 GLU O    1 1 
       20 21854 1 1 63 GLU OE1  O 24.612 -10.576 -12.013 1.00 . A A . 63 GLU OE1  1 1 
       20 21855 1 1 63 GLU OE2  O 23.801 -10.560  -9.970 1.00 . A A . 63 GLU OE2  1 1 
       20 21856 1 1 64 ASP C    C 18.343 -11.179 -14.721 1.00 . A A . 64 ASP C    1 1 
       20 21857 1 1 64 ASP CA   C 19.790 -11.312 -15.186 1.00 . A A . 64 ASP CA   1 1 
       20 21858 1 1 64 ASP CB   C 19.830 -11.811 -16.631 1.00 . A A . 64 ASP CB   1 1 
       20 21859 1 1 64 ASP CG   C 21.246 -12.006 -17.137 1.00 . A A . 64 ASP CG   1 1 
       20 21860 1 1 64 ASP H    H 21.037 -12.957 -14.716 1.00 . A A . 64 ASP H    1 1 
       20 21861 1 1 64 ASP HA   H 20.261 -10.342 -15.137 1.00 . A A . 64 ASP HA   1 1 
       20 21862 1 1 64 ASP HB2  H 19.312 -12.758 -16.693 1.00 . A A . 64 ASP HB2  1 1 
       20 21863 1 1 64 ASP HB3  H 19.335 -11.093 -17.267 1.00 . A A . 64 ASP HB3  1 1 
       20 21864 1 1 64 ASP N    N 20.533 -12.216 -14.317 1.00 . A A . 64 ASP N    1 1 
       20 21865 1 1 64 ASP O    O 17.881 -10.083 -14.400 1.00 . A A . 64 ASP O    1 1 
       20 21866 1 1 64 ASP OD1  O 22.189 -11.563 -16.448 1.00 . A A . 64 ASP OD1  1 1 
       20 21867 1 1 64 ASP OD2  O 21.411 -12.603 -18.221 1.00 . A A . 64 ASP OD2  1 1 
       20 21868 1 1 65 PHE C    C 16.073 -11.616 -12.916 1.00 . A A . 65 PHE C    1 1 
       20 21869 1 1 65 PHE CA   C 16.236 -12.309 -14.265 1.00 . A A . 65 PHE CA   1 1 
       20 21870 1 1 65 PHE CB   C 15.715 -13.745 -14.180 1.00 . A A . 65 PHE CB   1 1 
       20 21871 1 1 65 PHE CD1  C 13.895 -13.932 -15.896 1.00 . A A . 65 PHE CD1  1 1 
       20 21872 1 1 65 PHE CD2  C 13.286 -13.962 -13.591 1.00 . A A . 65 PHE CD2  1 1 
       20 21873 1 1 65 PHE CE1  C 12.565 -14.059 -16.253 1.00 . A A . 65 PHE CE1  1 1 
       20 21874 1 1 65 PHE CE2  C 11.955 -14.090 -13.942 1.00 . A A . 65 PHE CE2  1 1 
       20 21875 1 1 65 PHE CG   C 14.270 -13.883 -14.563 1.00 . A A . 65 PHE CG   1 1 
       20 21876 1 1 65 PHE CZ   C 11.594 -14.137 -15.274 1.00 . A A . 65 PHE CZ   1 1 
       20 21877 1 1 65 PHE H    H 18.055 -13.143 -14.957 1.00 . A A . 65 PHE H    1 1 
       20 21878 1 1 65 PHE HA   H 15.663 -11.771 -15.004 1.00 . A A . 65 PHE HA   1 1 
       20 21879 1 1 65 PHE HB2  H 16.295 -14.371 -14.842 1.00 . A A . 65 PHE HB2  1 1 
       20 21880 1 1 65 PHE HB3  H 15.827 -14.101 -13.166 1.00 . A A . 65 PHE HB3  1 1 
       20 21881 1 1 65 PHE HD1  H 14.654 -13.871 -16.663 1.00 . A A . 65 PHE HD1  1 1 
       20 21882 1 1 65 PHE HD2  H 13.566 -13.924 -12.549 1.00 . A A . 65 PHE HD2  1 1 
       20 21883 1 1 65 PHE HE1  H 12.287 -14.096 -17.296 1.00 . A A . 65 PHE HE1  1 1 
       20 21884 1 1 65 PHE HE2  H 11.198 -14.150 -13.174 1.00 . A A . 65 PHE HE2  1 1 
       20 21885 1 1 65 PHE HZ   H 10.555 -14.237 -15.550 1.00 . A A . 65 PHE HZ   1 1 
       20 21886 1 1 65 PHE N    N 17.631 -12.301 -14.689 1.00 . A A . 65 PHE N    1 1 
       20 21887 1 1 65 PHE O    O 15.056 -10.974 -12.654 1.00 . A A . 65 PHE O    1 1 
       20 21888 1 1 66 VAL C    C 17.277  -9.633 -10.826 1.00 . A A . 66 VAL C    1 1 
       20 21889 1 1 66 VAL CA   C 17.053 -11.138 -10.739 1.00 . A A . 66 VAL CA   1 1 
       20 21890 1 1 66 VAL CB   C 18.119 -11.752  -9.812 1.00 . A A . 66 VAL CB   1 1 
       20 21891 1 1 66 VAL CG1  C 18.121 -11.050  -8.462 1.00 . A A . 66 VAL CG1  1 1 
       20 21892 1 1 66 VAL CG2  C 17.884 -13.245  -9.646 1.00 . A A . 66 VAL CG2  1 1 
       20 21893 1 1 66 VAL H    H 17.867 -12.275 -12.328 1.00 . A A . 66 VAL H    1 1 
       20 21894 1 1 66 VAL HA   H 16.080 -11.324 -10.307 1.00 . A A . 66 VAL HA   1 1 
       20 21895 1 1 66 VAL HB   H 19.088 -11.610 -10.268 1.00 . A A . 66 VAL HB   1 1 
       20 21896 1 1 66 VAL HG11 H 17.121 -10.713  -8.231 1.00 . A A . 66 VAL HG11 1 1 
       20 21897 1 1 66 VAL HG12 H 18.455 -11.738  -7.699 1.00 . A A . 66 VAL HG12 1 1 
       20 21898 1 1 66 VAL HG13 H 18.787 -10.201  -8.499 1.00 . A A . 66 VAL HG13 1 1 
       20 21899 1 1 66 VAL HG21 H 17.290 -13.610 -10.471 1.00 . A A . 66 VAL HG21 1 1 
       20 21900 1 1 66 VAL HG22 H 18.834 -13.761  -9.631 1.00 . A A . 66 VAL HG22 1 1 
       20 21901 1 1 66 VAL HG23 H 17.362 -13.427  -8.718 1.00 . A A . 66 VAL HG23 1 1 
       20 21902 1 1 66 VAL N    N 17.083 -11.751 -12.062 1.00 . A A . 66 VAL N    1 1 
       20 21903 1 1 66 VAL O    O 16.718  -8.867 -10.041 1.00 . A A . 66 VAL O    1 1 
       20 21904 1 1 67 GLN C    C 17.136  -7.027 -12.354 1.00 . A A . 67 GLN C    1 1 
       20 21905 1 1 67 GLN CA   C 18.394  -7.801 -11.975 1.00 . A A . 67 GLN CA   1 1 
       20 21906 1 1 67 GLN CB   C 19.462  -7.623 -13.055 1.00 . A A . 67 GLN CB   1 1 
       20 21907 1 1 67 GLN CD   C 21.444  -6.291 -13.880 1.00 . A A . 67 GLN CD   1 1 
       20 21908 1 1 67 GLN CG   C 20.347  -6.405 -12.841 1.00 . A A . 67 GLN CG   1 1 
       20 21909 1 1 67 GLN H    H 18.511  -9.875 -12.380 1.00 . A A . 67 GLN H    1 1 
       20 21910 1 1 67 GLN HA   H 18.771  -7.414 -11.041 1.00 . A A . 67 GLN HA   1 1 
       20 21911 1 1 67 GLN HB2  H 20.092  -8.500 -13.070 1.00 . A A . 67 GLN HB2  1 1 
       20 21912 1 1 67 GLN HB3  H 18.975  -7.522 -14.013 1.00 . A A . 67 GLN HB3  1 1 
       20 21913 1 1 67 GLN HE21 H 20.101  -6.375 -15.343 1.00 . A A . 67 GLN HE21 1 1 
       20 21914 1 1 67 GLN HE22 H 21.748  -6.225 -15.843 1.00 . A A . 67 GLN HE22 1 1 
       20 21915 1 1 67 GLN HG2  H 19.733  -5.518 -12.889 1.00 . A A . 67 GLN HG2  1 1 
       20 21916 1 1 67 GLN HG3  H 20.801  -6.474 -11.864 1.00 . A A . 67 GLN HG3  1 1 
       20 21917 1 1 67 GLN N    N 18.096  -9.216 -11.786 1.00 . A A . 67 GLN N    1 1 
       20 21918 1 1 67 GLN NE2  N 21.060  -6.299 -15.151 1.00 . A A . 67 GLN NE2  1 1 
       20 21919 1 1 67 GLN O    O 16.872  -5.952 -11.817 1.00 . A A . 67 GLN O    1 1 
       20 21920 1 1 67 GLN OE1  O 22.625  -6.197 -13.544 1.00 . A A . 67 GLN OE1  1 1 
       20 21921 1 1 68 MET C    C 14.101  -6.896 -12.612 1.00 . A A . 68 MET C    1 1 
       20 21922 1 1 68 MET CA   C 15.133  -6.941 -13.734 1.00 . A A . 68 MET CA   1 1 
       20 21923 1 1 68 MET CB   C 14.559  -7.685 -14.941 1.00 . A A . 68 MET CB   1 1 
       20 21924 1 1 68 MET CE   C 13.844  -4.222 -16.646 1.00 . A A . 68 MET CE   1 1 
       20 21925 1 1 68 MET CG   C 14.564  -6.864 -16.220 1.00 . A A . 68 MET CG   1 1 
       20 21926 1 1 68 MET H    H 16.627  -8.439 -13.676 1.00 . A A . 68 MET H    1 1 
       20 21927 1 1 68 MET HA   H 15.373  -5.930 -14.027 1.00 . A A . 68 MET HA   1 1 
       20 21928 1 1 68 MET HB2  H 15.143  -8.578 -15.110 1.00 . A A . 68 MET HB2  1 1 
       20 21929 1 1 68 MET HB3  H 13.539  -7.967 -14.724 1.00 . A A . 68 MET HB3  1 1 
       20 21930 1 1 68 MET HE1  H 13.282  -3.473 -16.108 1.00 . A A . 68 MET HE1  1 1 
       20 21931 1 1 68 MET HE2  H 14.862  -4.236 -16.286 1.00 . A A . 68 MET HE2  1 1 
       20 21932 1 1 68 MET HE3  H 13.838  -3.988 -17.701 1.00 . A A . 68 MET HE3  1 1 
       20 21933 1 1 68 MET HG2  H 15.437  -6.228 -16.221 1.00 . A A . 68 MET HG2  1 1 
       20 21934 1 1 68 MET HG3  H 14.611  -7.537 -17.063 1.00 . A A . 68 MET HG3  1 1 
       20 21935 1 1 68 MET N    N 16.364  -7.580 -13.284 1.00 . A A . 68 MET N    1 1 
       20 21936 1 1 68 MET O    O 13.407  -5.896 -12.435 1.00 . A A . 68 MET O    1 1 
       20 21937 1 1 68 MET SD   S 13.097  -5.829 -16.387 1.00 . A A . 68 MET SD   1 1 
       20 21938 1 1 69 MET C    C 13.248  -6.904  -9.785 1.00 . A A . 69 MET C    1 1 
       20 21939 1 1 69 MET CA   C 13.060  -8.069 -10.751 1.00 . A A . 69 MET CA   1 1 
       20 21940 1 1 69 MET CB   C 13.228  -9.396 -10.007 1.00 . A A . 69 MET CB   1 1 
       20 21941 1 1 69 MET CE   C 10.663  -9.888 -12.570 1.00 . A A . 69 MET CE   1 1 
       20 21942 1 1 69 MET CG   C 12.089 -10.374 -10.244 1.00 . A A . 69 MET CG   1 1 
       20 21943 1 1 69 MET H    H 14.588  -8.752 -12.047 1.00 . A A . 69 MET H    1 1 
       20 21944 1 1 69 MET HA   H 12.064  -8.022 -11.164 1.00 . A A . 69 MET HA   1 1 
       20 21945 1 1 69 MET HB2  H 14.147  -9.862 -10.329 1.00 . A A . 69 MET HB2  1 1 
       20 21946 1 1 69 MET HB3  H 13.287  -9.196  -8.947 1.00 . A A . 69 MET HB3  1 1 
       20 21947 1 1 69 MET HE1  H 10.094 -10.432 -13.310 1.00 . A A . 69 MET HE1  1 1 
       20 21948 1 1 69 MET HE2  H 10.017  -9.611 -11.751 1.00 . A A . 69 MET HE2  1 1 
       20 21949 1 1 69 MET HE3  H 11.079  -8.997 -13.019 1.00 . A A . 69 MET HE3  1 1 
       20 21950 1 1 69 MET HG2  H 12.236 -11.238  -9.613 1.00 . A A . 69 MET HG2  1 1 
       20 21951 1 1 69 MET HG3  H 11.159  -9.892  -9.980 1.00 . A A . 69 MET HG3  1 1 
       20 21952 1 1 69 MET N    N 14.007  -7.986 -11.857 1.00 . A A . 69 MET N    1 1 
       20 21953 1 1 69 MET O    O 12.286  -6.413  -9.192 1.00 . A A . 69 MET O    1 1 
       20 21954 1 1 69 MET SD   S 11.991 -10.923 -11.959 1.00 . A A . 69 MET SD   1 1 
       20 21955 1 1 70 THR C    C 14.598  -4.015  -9.427 1.00 . A A . 70 THR C    1 1 
       20 21956 1 1 70 THR CA   C 14.807  -5.357  -8.736 1.00 . A A . 70 THR CA   1 1 
       20 21957 1 1 70 THR CB   C 16.259  -5.439  -8.228 1.00 . A A . 70 THR CB   1 1 
       20 21958 1 1 70 THR CG2  C 16.492  -4.454  -7.093 1.00 . A A . 70 THR CG2  1 1 
       20 21959 1 1 70 THR H    H 15.217  -6.895 -10.131 1.00 . A A . 70 THR H    1 1 
       20 21960 1 1 70 THR HA   H 14.146  -5.419  -7.884 1.00 . A A . 70 THR HA   1 1 
       20 21961 1 1 70 THR HB   H 16.924  -5.191  -9.044 1.00 . A A . 70 THR HB   1 1 
       20 21962 1 1 70 THR HG1  H 17.498  -6.891  -7.732 1.00 . A A . 70 THR HG1  1 1 
       20 21963 1 1 70 THR HG21 H 17.487  -4.590  -6.696 1.00 . A A . 70 THR HG21 1 1 
       20 21964 1 1 70 THR HG22 H 15.766  -4.625  -6.313 1.00 . A A . 70 THR HG22 1 1 
       20 21965 1 1 70 THR HG23 H 16.389  -3.446  -7.466 1.00 . A A . 70 THR HG23 1 1 
       20 21966 1 1 70 THR N    N 14.493  -6.464  -9.631 1.00 . A A . 70 THR N    1 1 
       20 21967 1 1 70 THR O    O 14.253  -3.022  -8.786 1.00 . A A . 70 THR O    1 1 
       20 21968 1 1 70 THR OG1  O 16.547  -6.768  -7.780 1.00 . A A . 70 THR OG1  1 1 
       20 21969 1 1 71 ALA C    C 13.191  -2.289 -11.477 1.00 . A A . 71 ALA C    1 1 
       20 21970 1 1 71 ALA CA   C 14.638  -2.771 -11.518 1.00 . A A . 71 ALA CA   1 1 
       20 21971 1 1 71 ALA CB   C 15.081  -2.996 -12.956 1.00 . A A . 71 ALA CB   1 1 
       20 21972 1 1 71 ALA H    H 15.080  -4.815 -11.195 1.00 . A A . 71 ALA H    1 1 
       20 21973 1 1 71 ALA HA   H 15.272  -2.009 -11.087 1.00 . A A . 71 ALA HA   1 1 
       20 21974 1 1 71 ALA HB1  H 14.220  -2.953 -13.608 1.00 . A A . 71 ALA HB1  1 1 
       20 21975 1 1 71 ALA HB2  H 15.787  -2.230 -13.240 1.00 . A A . 71 ALA HB2  1 1 
       20 21976 1 1 71 ALA HB3  H 15.548  -3.966 -13.040 1.00 . A A . 71 ALA HB3  1 1 
       20 21977 1 1 71 ALA N    N 14.807  -3.991 -10.739 1.00 . A A . 71 ALA N    1 1 
       20 21978 1 1 71 ALA O    O 12.912  -1.163 -11.065 1.00 . A A . 71 ALA O    1 1 
       20 21979 1 1 72 LYS C    C 10.283  -2.817 -10.508 1.00 . A A . 72 LYS C    1 1 
       20 21980 1 1 72 LYS CA   C 10.856  -2.812 -11.921 1.00 . A A . 72 LYS CA   1 1 
       20 21981 1 1 72 LYS CB   C 10.084  -3.800 -12.799 1.00 . A A . 72 LYS CB   1 1 
       20 21982 1 1 72 LYS CD   C  7.685  -4.498 -12.545 1.00 . A A . 72 LYS CD   1 1 
       20 21983 1 1 72 LYS CE   C  6.270  -3.967 -12.370 1.00 . A A . 72 LYS CE   1 1 
       20 21984 1 1 72 LYS CG   C  8.633  -3.411 -13.021 1.00 . A A . 72 LYS CG   1 1 
       20 21985 1 1 72 LYS H    H 12.559  -4.032 -12.225 1.00 . A A . 72 LYS H    1 1 
       20 21986 1 1 72 LYS HA   H 10.754  -1.820 -12.335 1.00 . A A . 72 LYS HA   1 1 
       20 21987 1 1 72 LYS HB2  H 10.570  -3.863 -13.762 1.00 . A A . 72 LYS HB2  1 1 
       20 21988 1 1 72 LYS HB3  H 10.106  -4.773 -12.330 1.00 . A A . 72 LYS HB3  1 1 
       20 21989 1 1 72 LYS HD2  H  7.670  -5.296 -13.273 1.00 . A A . 72 LYS HD2  1 1 
       20 21990 1 1 72 LYS HD3  H  8.036  -4.880 -11.597 1.00 . A A . 72 LYS HD3  1 1 
       20 21991 1 1 72 LYS HE2  H  6.319  -3.003 -11.887 1.00 . A A . 72 LYS HE2  1 1 
       20 21992 1 1 72 LYS HE3  H  5.817  -3.859 -13.345 1.00 . A A . 72 LYS HE3  1 1 
       20 21993 1 1 72 LYS HG2  H  8.425  -2.503 -12.475 1.00 . A A . 72 LYS HG2  1 1 
       20 21994 1 1 72 LYS HG3  H  8.472  -3.243 -14.077 1.00 . A A . 72 LYS HG3  1 1 
       20 21995 1 1 72 LYS HZ1  H  4.815  -4.329 -10.916 1.00 . A A . 72 LYS HZ1  1 1 
       20 21996 1 1 72 LYS HZ2  H  6.039  -5.496 -10.966 1.00 . A A . 72 LYS HZ2  1 1 
       20 21997 1 1 72 LYS HZ3  H  4.840  -5.476 -12.160 1.00 . A A . 72 LYS HZ3  1 1 
       20 21998 1 1 72 LYS N    N 12.274  -3.148 -11.908 1.00 . A A . 72 LYS N    1 1 
       20 21999 1 1 72 LYS NZ   N  5.432  -4.881 -11.545 1.00 . A A . 72 LYS NZ   1 1 
       20 22000 1 1 72 LYS O    O  9.267  -2.166 -10.268 1.00 . A A . 72 LYS O    1 1 
    stop_

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