NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
383177 1jv8 5171 cing recoord 4-filtered-FRED STAR entry full 594


data_FRED_restraints_with_modified_coordinates_PDB_code_1jv8

# This FRED archive file contains, for PDB entry <1jv8>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1jv8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1jv8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6531.51

    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 $TRYPSIN_INHIBITOR A . 1 1 
    stop_

save_


save_TRYPSIN_INHIBITOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TRYPSIN INHIBITOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGACRAKRNNFKSAEDCMRTCGGA
    _Entity.Number_of_monomers           58

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
    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  1 ARG HA   .  1 . HA   1 1 
         1 1 2 1 1  2 PRO HD2  .  2 . HD1  1 1 
         2 1 1 1 1  1 ARG HA   .  1 . HA   1 1 
         2 1 2 1 1  2 PRO HD3  .  2 . HD2  1 1 
         3 1 1 1 1  1 ARG QB   .  1 . HB*  1 1 
         3 1 2 1 1  2 PRO HD2  .  2 . HD1  1 1 
         4 1 1 1 1  1 ARG QB   .  1 . HB*  1 1 
         4 1 2 1 1 55 CYS HA   . 55 . HA   1 1 
         5 1 1 1 1  1 ARG QD   .  1 . HD*  1 1 
         5 1 2 1 1  6 LEU MD1  .  6 . HD1* 1 1 
         6 1 1 1 1  1 ARG QD   .  1 . HD*  1 1 
         6 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
         7 1 1 1 1  1 ARG QD   .  1 . HD*  1 1 
         7 1 2 1 1 23 TYR QE   . 23 . HE*  1 1 
         8 1 1 1 1  1 ARG HE   .  1 . HE   1 1 
         8 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
         9 1 1 1 1  1 ARG HE   .  1 . HE   1 1 
         9 1 2 1 1 23 TYR QE   . 23 . HE*  1 1 
        10 1 1 1 1  1 ARG QG   .  1 . HG*  1 1 
        10 1 2 1 1 55 CYS HA   . 55 . HA   1 1 
        11 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
        11 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        12 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
        12 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        13 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        13 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        14 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        14 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        15 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        15 1 2 1 1  4 PHE QD   .  4 . HD*  1 1 
        16 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        16 1 2 1 1  4 PHE QE   .  4 . HE*  1 1 
        17 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        17 1 2 1 1  4 PHE HZ   .  4 . HZ   1 1 
        18 1 1 1 1  2 PRO HB2  .  2 . HB1  1 1 
        18 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        19 1 1 1 1  2 PRO HB3  .  2 . HB2  1 1 
        19 1 2 1 1  3 ASP H    .  3 . HN   1 1 
        20 1 1 1 1  2 PRO HB3  .  2 . HB2  1 1 
        20 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        21 1 1 1 1  2 PRO HB3  .  2 . HB2  1 1 
        21 1 2 1 1  4 PHE QD   .  4 . HD*  1 1 
        22 1 1 1 1  2 PRO HB3  .  2 . HB2  1 1 
        22 1 2 1 1  4 PHE QE   .  4 . HE*  1 1 
        23 1 1 1 1  2 PRO HD2  .  2 . HD1  1 1 
        23 1 2 1 1 55 CYS HA   . 55 . HA   1 1 
        24 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        24 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        25 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        25 1 2 1 1  4 PHE QD   .  4 . HD*  1 1 
        26 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        26 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        27 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        27 1 2 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        28 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        28 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        29 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        29 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        30 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        30 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        31 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        31 1 2 1 1  6 LEU QB   .  6 . HB*  1 1 
        32 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        32 1 2 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        33 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        33 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        34 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        34 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        35 1 1 1 1  3 ASP QB   .  3 . HB*  1 1 
        35 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        36 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        36 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        37 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        37 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        38 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        38 1 2 1 1  5 CYS H    .  5 . HN   1 1 
        39 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        39 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        40 1 1 1 1  4 PHE HB2  .  4 . HB1  1 1 
        40 1 2 1 1 42 ARG H    . 42 . HN   1 1 
        41 1 1 1 1  4 PHE HB2  .  4 . HB1  1 1 
        41 1 2 1 1 42 ARG HB2  . 42 . HB1  1 1 
        42 1 1 1 1  4 PHE HB2  .  4 . HB1  1 1 
        42 1 2 1 1 42 ARG HB3  . 42 . HB2  1 1 
        43 1 1 1 1  4 PHE HB2  .  4 . HB1  1 1 
        43 1 2 1 1 42 ARG HE   . 42 . HE   1 1 
        44 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        44 1 2 1 1  5 CYS HA   .  5 . HA   1 1 
        45 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        45 1 2 1 1 42 ARG HB2  . 42 . HB1  1 1 
        46 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        46 1 2 1 1 42 ARG HB3  . 42 . HB2  1 1 
        47 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        47 1 2 1 1 42 ARG QD   . 42 . HD*  1 1 
        48 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        48 1 2 1 1 43 ASN HA   . 43 . HA   1 1 
        49 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        49 1 2 1 1 43 ASN HB2  . 43 . HB1  1 1 
        50 1 1 1 1  4 PHE QD   .  4 . HD*  1 1 
        50 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
        51 1 1 1 1  4 PHE QE   .  4 . HE*  1 1 
        51 1 2 1 1 42 ARG HB3  . 42 . HB2  1 1 
        52 1 1 1 1  4 PHE QE   .  4 . HE*  1 1 
        52 1 2 1 1 42 ARG QD   . 42 . HD*  1 1 
        53 1 1 1 1  4 PHE QE   .  4 . HE*  1 1 
        53 1 2 1 1 43 ASN HA   . 43 . HA   1 1 
        54 1 1 1 1  4 PHE QE   .  4 . HE*  1 1 
        54 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
        55 1 1 1 1  4 PHE QE   .  4 . HE*  1 1 
        55 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        56 1 1 1 1  4 PHE HZ   .  4 . HZ   1 1 
        56 1 2 1 1 42 ARG HB2  . 42 . HB1  1 1 
        57 1 1 1 1  4 PHE HZ   .  4 . HZ   1 1 
        57 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
        58 1 1 1 1  4 PHE HZ   .  4 . HZ   1 1 
        58 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        59 1 1 1 1  5 CYS H    .  5 . HN   1 1 
        59 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        60 1 1 1 1  5 CYS HA   .  5 . HA   1 1 
        60 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        61 1 1 1 1  5 CYS HA   .  5 . HA   1 1 
        61 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        62 1 1 1 1  5 CYS HA   .  5 . HA   1 1 
        62 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
        63 1 1 1 1  5 CYS HA   .  5 . HA   1 1 
        63 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
        64 1 1 1 1  5 CYS QB   .  5 . HB*  1 1 
        64 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        65 1 1 1 1  5 CYS QB   .  5 . HB*  1 1 
        65 1 2 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        66 1 1 1 1  5 CYS QB   .  5 . HB*  1 1 
        66 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        67 1 1 1 1  5 CYS QB   .  5 . HB*  1 1 
        67 1 2 1 1 55 CYS QB   . 55 . HB*  1 1 
        68 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        68 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        69 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        69 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        70 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        70 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        71 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        71 1 2 1 1 25 ALA MB   . 25 . HB*  1 1 
        72 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
        72 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        73 1 1 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        73 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        74 1 1 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        74 1 2 1 1 23 TYR QE   . 23 . HE*  1 1 
        75 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        75 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        76 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        76 1 2 1 1 23 TYR QE   . 23 . HE*  1 1 
        77 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        77 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        78 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        78 1 2 1 1 25 ALA MB   . 25 . HB*  1 1 
        79 1 1 1 1  6 LEU HG   .  6 . HG   1 1 
        79 1 2 1 1  7 GLU H    .  7 . HN   1 1 
        80 1 1 1 1  7 GLU H    .  7 . HN   1 1 
        80 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
        81 1 1 1 1  7 GLU H    .  7 . HN   1 1 
        81 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
        82 1 1 1 1  7 GLU HA   .  7 . HA   1 1 
        82 1 2 1 1  8 PRO QD   .  8 . HD*  1 1 
        83 1 1 1 1  7 GLU QB   .  7 . HB*  1 1 
        83 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
        84 1 1 1 1  8 PRO HB2  .  8 . HB2  1 1 
        84 1 2 1 1  9 PRO HD2  .  9 . HD1  1 1 
        85 1 1 1 1  8 PRO HB3  .  8 . HB1  1 1 
        85 1 2 1 1  9 PRO HD2  .  9 . HD1  1 1 
        86 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
        86 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        87 1 1 1 1  9 PRO HB2  .  9 . HB2  1 1 
        87 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        88 1 1 1 1  9 PRO HB2  .  9 . HB2  1 1 
        88 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
        89 1 1 1 1  9 PRO HB2  .  9 . HB2  1 1 
        89 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
        90 1 1 1 1  9 PRO HB3  .  9 . HB1  1 1 
        90 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        91 1 1 1 1  9 PRO HB3  .  9 . HB1  1 1 
        91 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
        92 1 1 1 1  9 PRO HB3  .  9 . HB1  1 1 
        92 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
        93 1 1 1 1  9 PRO HD3  .  9 . HD2  1 1 
        93 1 2 1 1 22 PHE QE   . 22 . HE*  1 1 
        94 1 1 1 1  9 PRO HG3  .  9 . HG2  1 1 
        94 1 2 1 1 22 PHE QE   . 22 . HE*  1 1 
        95 1 1 1 1  9 PRO HG3  .  9 . HG2  1 1 
        95 1 2 1 1 22 PHE HZ   . 22 . HZ   1 1 
        96 1 1 1 1 10 TYR H    . 10 . HN   1 1 
        96 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
        97 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        97 1 2 1 1 11 THR H    . 11 . HN   1 1 
        98 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        98 1 2 1 1 12 GLY H    . 12 . HN   1 1 
        99 1 1 1 1 10 TYR QB   . 10 . HB*  1 1 
        99 1 2 1 1 11 THR H    . 11 . HN   1 1 
       100 1 1 1 1 10 TYR QB   . 10 . HB*  1 1 
       100 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       101 1 1 1 1 10 TYR QB   . 10 . HB*  1 1 
       101 1 2 1 1 41 LYS HB2  . 41 . HB1  1 1 
       102 1 1 1 1 10 TYR QB   . 10 . HB*  1 1 
       102 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       103 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       103 1 2 1 1 11 THR H    . 11 . HN   1 1 
       104 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       104 1 2 1 1 12 GLY HA2  . 12 . HA2  1 1 
       105 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       105 1 2 1 1 12 GLY HA3  . 12 . HA1  1 1 
       106 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       106 1 2 1 1 39 ARG QB   . 39 . HB*  1 1 
       107 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       107 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       108 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       108 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       109 1 1 1 1 10 TYR QD   . 10 . HD*  1 1 
       109 1 2 1 1 41 LYS QD   . 41 . HD*  1 1 
       110 1 1 1 1 10 TYR QE   . 10 . HE*  1 1 
       110 1 2 1 1 12 GLY HA2  . 12 . HA2  1 1 
       111 1 1 1 1 10 TYR QE   . 10 . HE*  1 1 
       111 1 2 1 1 12 GLY HA3  . 12 . HA1  1 1 
       112 1 1 1 1 10 TYR QE   . 10 . HE*  1 1 
       112 1 2 1 1 13 PRO QD   . 13 . HD*  1 1 
       113 1 1 1 1 10 TYR QE   . 10 . HE*  1 1 
       113 1 2 1 1 39 ARG QB   . 39 . HB*  1 1 
       114 1 1 1 1 11 THR H    . 11 . HN   1 1 
       114 1 2 1 1 12 GLY H    . 12 . HN   1 1 
       115 1 1 1 1 11 THR HA   . 11 . HA   1 1 
       115 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       116 1 1 1 1 11 THR HA   . 11 . HA   1 1 
       116 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       117 1 1 1 1 11 THR HA   . 11 . HA   1 1 
       117 1 2 1 1 35 TYR HA   . 35 . HA   1 1 
       118 1 1 1 1 11 THR HA   . 11 . HA   1 1 
       118 1 2 1 1 35 TYR HD1  . 35 . HD1  1 1 
       119 1 1 1 1 11 THR HA   . 11 . HA   1 1 
       119 1 2 1 1 36 GLY H    . 36 . HN   1 1 
       120 1 1 1 1 11 THR HB   . 11 . HB   1 1 
       120 1 2 1 1 12 GLY H    . 12 . HN   1 1 
       121 1 1 1 1 11 THR MG   . 11 . HG2* 1 1 
       121 1 2 1 1 12 GLY H    . 12 . HN   1 1 
       122 1 1 1 1 11 THR MG   . 11 . HG2* 1 1 
       122 1 2 1 1 35 TYR HA   . 35 . HA   1 1 
       123 1 1 1 1 11 THR MG   . 11 . HG2* 1 1 
       123 1 2 1 1 36 GLY QA   . 36 . HA*  1 1 
       124 1 1 1 1 12 GLY H    . 12 . HN   1 1 
       124 1 2 1 1 12 GLY HA3  . 12 . HA1  1 1 
       125 1 1 1 1 12 GLY HA3  . 12 . HA1  1 1 
       125 1 2 1 1 13 PRO QD   . 13 . HD*  1 1 
       126 1 1 1 1 13 PRO QB   . 13 . HB*  1 1 
       126 1 2 1 1 39 ARG QD   . 39 . HD*  1 1 
       127 1 1 1 1 13 PRO QD   . 13 . HD*  1 1 
       127 1 2 1 1 39 ARG QB   . 39 . HB*  1 1 
       128 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       128 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       129 1 1 1 1 14 CYS HB2  . 14 . HB1  1 1 
       129 1 2 1 1 38 CYS H    . 38 . HN   1 1 
       130 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       130 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       131 1 1 1 1 14 CYS HB3  . 14 . HB2  1 1 
       131 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       132 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       132 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       133 1 1 1 1 15 LYS HB3  . 15 . HB1  1 1 
       133 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       134 1 1 1 1 16 ALA H    . 16 . HN   1 1 
       134 1 2 1 1 36 GLY QA   . 36 . HA*  1 1 
       135 1 1 1 1 16 ALA H    . 16 . HN   1 1 
       135 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       136 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
       136 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       137 1 1 1 1 16 ALA MB   . 16 . HB*  1 1 
       137 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       138 1 1 1 1 16 ALA MB   . 16 . HB*  1 1 
       138 1 2 1 1 18 ILE MD   . 18 . HD1* 1 1 
       139 1 1 1 1 16 ALA MB   . 16 . HB*  1 1 
       139 1 2 1 1 36 GLY QA   . 36 . HA*  1 1 
       140 1 1 1 1 16 ALA MB   . 16 . HB*  1 1 
       140 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       141 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       141 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       142 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       142 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
       143 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       143 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       144 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       144 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
       145 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       145 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       146 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       146 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       147 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       147 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       148 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       148 1 2 1 1 35 TYR HB3  . 35 . HB2  1 1 
       149 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       149 1 2 1 1 35 TYR HD2  . 35 . HD2  1 1 
       150 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       150 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       151 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       151 1 2 1 1 35 TYR HD2  . 35 . HD2  1 1 
       152 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       152 1 2 1 1 35 TYR QE   . 35 . HE*  1 1 
       153 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       153 1 2 1 1 35 TYR HE2  . 35 . HE2  1 1 
       154 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       154 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       155 1 1 1 1 18 ILE MD   . 18 . HD1* 1 1 
       155 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       156 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       156 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       157 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       157 1 2 1 1 20 ARG QD   . 20 . HD*  1 1 
       158 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       158 1 2 1 1 20 ARG HE   . 20 . HE   1 1 
       159 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       159 1 2 1 1 35 TYR HD2  . 35 . HD2  1 1 
       160 1 1 1 1 18 ILE MG   . 18 . HG2* 1 1 
       160 1 2 1 1 35 TYR QE   . 35 . HE*  1 1 
       161 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       161 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       162 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       162 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       163 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       163 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
       164 1 1 1 1 19 ILE MD   . 19 . HD1* 1 1 
       164 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       165 1 1 1 1 19 ILE MD   . 19 . HD1* 1 1 
       165 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       166 1 1 1 1 19 ILE MD   . 19 . HD1* 1 1 
       166 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
       167 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       167 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       168 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       168 1 2 1 1 21 TYR QD   . 21 . HD*  1 1 
       169 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       169 1 2 1 1 21 TYR QE   . 21 . HE*  1 1 
       170 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       170 1 2 1 1 32 THR HA   . 32 . HA   1 1 
       171 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       171 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       172 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       172 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       173 1 1 1 1 19 ILE MG   . 19 . HG2* 1 1 
       173 1 2 1 1 33 PHE HA   . 33 . HA   1 1 
       174 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       174 1 2 1 1 32 THR HB   . 32 . HB   1 1 
       175 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       175 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       176 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       176 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
       177 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       177 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       178 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       178 1 2 1 1 21 TYR H    . 21 . HN   1 1 
       179 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       179 1 2 1 1 21 TYR QD   . 21 . HD*  1 1 
       180 1 1 1 1 20 ARG HB2  . 20 . HB1  1 1 
       180 1 2 1 1 21 TYR H    . 21 . HN   1 1 
       181 1 1 1 1 20 ARG HB2  . 20 . HB1  1 1 
       181 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       182 1 1 1 1 20 ARG HB2  . 20 . HB1  1 1 
       182 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       183 1 1 1 1 20 ARG HB3  . 20 . HB2  1 1 
       183 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       184 1 1 1 1 20 ARG HB3  . 20 . HB2  1 1 
       184 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       185 1 1 1 1 20 ARG QD   . 20 . HD*  1 1 
       185 1 2 1 1 21 TYR H    . 21 . HN   1 1 
       186 1 1 1 1 20 ARG QD   . 20 . HD*  1 1 
       186 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       187 1 1 1 1 20 ARG QD   . 20 . HD*  1 1 
       187 1 2 1 1 46 LYS HA   . 46 . HA   1 1 
       188 1 1 1 1 20 ARG HE   . 20 . HE   1 1 
       188 1 2 1 1 46 LYS HA   . 46 . HA   1 1 
       189 1 1 1 1 20 ARG QG   . 20 . HG*  1 1 
       189 1 2 1 1 35 TYR QB   . 35 . HB*  1 1 
       190 1 1 1 1 20 ARG QG   . 20 . HG*  1 1 
       190 1 2 1 1 35 TYR HD2  . 35 . HD2  1 1 
       191 1 1 1 1 21 TYR H    . 21 . HN   1 1 
       191 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       192 1 1 1 1 21 TYR H    . 21 . HN   1 1 
       192 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       193 1 1 1 1 21 TYR H    . 21 . HN   1 1 
       193 1 2 1 1 45 PHE HB2  . 45 . HB1  1 1 
       194 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       194 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       195 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       195 1 2 1 1 32 THR HA   . 32 . HA   1 1 
       196 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       196 1 2 1 1 32 THR MG   . 32 . HG2* 1 1 
       197 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       197 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       198 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       198 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       199 1 1 1 1 21 TYR HA   . 21 . HA   1 1 
       199 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       200 1 1 1 1 21 TYR QB   . 21 . HB*  1 1 
       200 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       201 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       201 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       202 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       202 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       203 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       203 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       204 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       204 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
       205 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       205 1 2 1 1 32 THR H    . 32 . HN   1 1 
       206 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       206 1 2 1 1 32 THR HA   . 32 . HA   1 1 
       207 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       207 1 2 1 1 32 THR MG   . 32 . HG2* 1 1 
       208 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       208 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       209 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       209 1 2 1 1 45 PHE HB2  . 45 . HB1  1 1 
       210 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       210 1 2 1 1 46 LYS HA   . 46 . HA   1 1 
       211 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       211 1 2 1 1 47 SER H    . 47 . HN   1 1 
       212 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       212 1 2 1 1 47 SER HA   . 47 . HA   1 1 
       213 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       213 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       214 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       214 1 2 1 1 48 ALA HA   . 48 . HA   1 1 
       215 1 1 1 1 21 TYR QD   . 21 . HD*  1 1 
       215 1 2 1 1 48 ALA MB   . 48 . HB*  1 1 
       216 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       216 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
       217 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       217 1 2 1 1 32 THR H    . 32 . HN   1 1 
       218 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       218 1 2 1 1 32 THR MG   . 32 . HG2* 1 1 
       219 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       219 1 2 1 1 46 LYS HA   . 46 . HA   1 1 
       220 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       220 1 2 1 1 47 SER HA   . 47 . HA   1 1 
       221 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       221 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       222 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       222 1 2 1 1 48 ALA HA   . 48 . HA   1 1 
       223 1 1 1 1 21 TYR QE   . 21 . HE*  1 1 
       223 1 2 1 1 48 ALA MB   . 48 . HB*  1 1 
       224 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       224 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       225 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       225 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       226 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       226 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       227 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       227 1 2 1 1 23 TYR H    . 23 . HN   1 1 
       228 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       228 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       229 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       229 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       230 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       230 1 2 1 1 45 PHE QD   . 45 . HD*  1 1 
       231 1 1 1 1 22 PHE HB2  . 22 . HB1  1 1 
       231 1 2 1 1 23 TYR H    . 23 . HN   1 1 
       232 1 1 1 1 22 PHE HB2  . 22 . HB1  1 1 
       232 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       233 1 1 1 1 22 PHE HB2  . 22 . HB1  1 1 
       233 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       234 1 1 1 1 22 PHE HB2  . 22 . HB1  1 1 
       234 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       235 1 1 1 1 22 PHE HB3  . 22 . HB2  1 1 
       235 1 2 1 1 23 TYR H    . 23 . HN   1 1 
       236 1 1 1 1 22 PHE HB3  . 22 . HB2  1 1 
       236 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       237 1 1 1 1 22 PHE HB3  . 22 . HB2  1 1 
       237 1 2 1 1 33 PHE QE   . 33 . HE*  1 1 
       238 1 1 1 1 22 PHE QD   . 22 . HD*  1 1 
       238 1 2 1 1 23 TYR H    . 23 . HN   1 1 
       239 1 1 1 1 22 PHE QD   . 22 . HD*  1 1 
       239 1 2 1 1 33 PHE HB3  . 33 . HB2  1 1 
       240 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       240 1 2 1 1 24 ASN HA   . 24 . HA   1 1 
       241 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       241 1 2 1 1 24 ASN HB2  . 24 . HB1  1 1 
       242 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       242 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1 
       243 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       243 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       244 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       244 1 2 1 1 31 GLN HB2  . 31 . HB1  1 1 
       245 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       245 1 2 1 1 33 PHE HA   . 33 . HA   1 1 
       246 1 1 1 1 22 PHE QE   . 22 . HE*  1 1 
       246 1 2 1 1 33 PHE HB3  . 33 . HB2  1 1 
       247 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       247 1 2 1 1 24 ASN HA   . 24 . HA   1 1 
       248 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       248 1 2 1 1 24 ASN HB2  . 24 . HB1  1 1 
       249 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       249 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1 
       250 1 1 1 1 23 TYR H    . 23 . HN   1 1 
       250 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       251 1 1 1 1 23 TYR H    . 23 . HN   1 1 
       251 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       252 1 1 1 1 23 TYR HA   . 23 . HA   1 1 
       252 1 2 1 1 24 ASN H    . 24 . HN   1 1 
       253 1 1 1 1 23 TYR HA   . 23 . HA   1 1 
       253 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       254 1 1 1 1 23 TYR HA   . 23 . HA   1 1 
       254 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       255 1 1 1 1 23 TYR HB2  . 23 . HB1  1 1 
       255 1 2 1 1 55 CYS QB   . 55 . HB*  1 1 
       256 1 1 1 1 23 TYR HB3  . 23 . HB2  1 1 
       256 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       257 1 1 1 1 23 TYR HB3  . 23 . HB2  1 1 
       257 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       258 1 1 1 1 23 TYR HD2  . 23 . HD1  1 1 
       258 1 2 1 1 25 ALA MB   . 25 . HB*  1 1 
       259 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       259 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       260 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       260 1 2 1 1 25 ALA HA   . 25 . HA   1 1 
       261 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       261 1 2 1 1 25 ALA MB   . 25 . HB*  1 1 
       262 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       262 1 2 1 1 28 GLY HA2  . 28 . HA1  1 1 
       263 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       263 1 2 1 1 28 GLY HA3  . 28 . HA2  1 1 
       264 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       264 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       265 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       265 1 2 1 1 29 LEU HA   . 29 . HA   1 1 
       266 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       266 1 2 1 1 52 MET HA   . 52 . HA   1 1 
       267 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       267 1 2 1 1 52 MET ME   . 52 . HE*  1 1 
       268 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       268 1 2 1 1 55 CYS QB   . 55 . HB*  1 1 
       269 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       269 1 2 1 1 56 GLY QA   . 56 . HA*  1 1 
       270 1 1 1 1 23 TYR QE   . 23 . HE*  1 1 
       270 1 2 1 1 58 ALA MB   . 58 . HB*  1 1 
       271 1 1 1 1 24 ASN H    . 24 . HN   1 1 
       271 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       272 1 1 1 1 24 ASN H    . 24 . HN   1 1 
       272 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       273 1 1 1 1 24 ASN H    . 24 . HN   1 1 
       273 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       274 1 1 1 1 24 ASN H    . 24 . HN   1 1 
       274 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       275 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
       275 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       276 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
       276 1 2 1 1 25 ALA MB   . 25 . HB*  1 1 
       277 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
       277 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       278 1 1 1 1 24 ASN HB2  . 24 . HB1  1 1 
       278 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       279 1 1 1 1 24 ASN HB2  . 24 . HB1  1 1 
       279 1 2 1 1 27 ALA MB   . 27 . HB*  1 1 
       280 1 1 1 1 24 ASN HB3  . 24 . HB2  1 1 
       280 1 2 1 1 27 ALA MB   . 27 . HB*  1 1 
       281 1 1 1 1 24 ASN HB3  . 24 . HB2  1 1 
       281 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       282 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1 
       282 1 2 1 1 27 ALA MB   . 27 . HB*  1 1 
       283 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1 
       283 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1 
       284 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1 
       284 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1 
       285 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1 
       285 1 2 1 1 26 LYS QB   . 26 . HB*  1 1 
       286 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1 
       286 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       287 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1 
       287 1 2 1 1 27 ALA MB   . 27 . HB*  1 1 
       288 1 1 1 1 25 ALA H    . 25 . HN   1 1 
       288 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       289 1 1 1 1 25 ALA H    . 25 . HN   1 1 
       289 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       290 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       290 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       291 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       291 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       292 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       292 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       293 1 1 1 1 25 ALA MB   . 25 . HB*  1 1 
       293 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       294 1 1 1 1 25 ALA MB   . 25 . HB*  1 1 
       294 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       295 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       295 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       296 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       296 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       297 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
       297 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       298 1 1 1 1 27 ALA H    . 27 . HN   1 1 
       298 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       299 1 1 1 1 27 ALA HA   . 27 . HA   1 1 
       299 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       300 1 1 1 1 27 ALA MB   . 27 . HB*  1 1 
       300 1 2 1 1 28 GLY H    . 28 . HN   1 1 
       301 1 1 1 1 27 ALA MB   . 27 . HB*  1 1 
       301 1 2 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       302 1 1 1 1 27 ALA MB   . 27 . HB*  1 1 
       302 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1 
       303 1 1 1 1 27 ALA MB   . 27 . HB*  1 1 
       303 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1 
       304 1 1 1 1 28 GLY H    . 28 . HN   1 1 
       304 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       305 1 1 1 1 28 GLY HA2  . 28 . HA1  1 1 
       305 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       306 1 1 1 1 28 GLY HA3  . 28 . HA2  1 1 
       306 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       307 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       307 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       308 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       308 1 2 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       309 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       309 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       310 1 1 1 1 29 LEU QB   . 29 . HB*  1 1 
       310 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       311 1 1 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       311 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       312 1 1 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       312 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1 
       313 1 1 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       313 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1 
       314 1 1 1 1 29 LEU MD1  . 29 . HD1* 1 1 
       314 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
       315 1 1 1 1 29 LEU MD2  . 29 . HD2* 1 1 
       315 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       316 1 1 1 1 30 CYS H    . 30 . HN   1 1 
       316 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       317 1 1 1 1 30 CYS H    . 30 . HN   1 1 
       317 1 2 1 1 52 MET ME   . 52 . HE*  1 1 
       318 1 1 1 1 30 CYS HA   . 30 . HA   1 1 
       318 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       319 1 1 1 1 30 CYS HB2  . 30 . HB2  1 1 
       319 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       320 1 1 1 1 30 CYS HB3  . 30 . HB1  1 1 
       320 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       321 1 1 1 1 30 CYS HB3  . 30 . HB1  1 1 
       321 1 2 1 1 48 ALA HA   . 48 . HA   1 1 
       322 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       322 1 2 1 1 32 THR H    . 32 . HN   1 1 
       323 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       323 1 2 1 1 32 THR H    . 32 . HN   1 1 
       324 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       324 1 2 1 1 32 THR MG   . 32 . HG2* 1 1 
       325 1 1 1 1 31 GLN HB2  . 31 . HB1  1 1 
       325 1 2 1 1 32 THR H    . 32 . HN   1 1 
       326 1 1 1 1 31 GLN HB3  . 31 . HB2  1 1 
       326 1 2 1 1 32 THR H    . 32 . HN   1 1 
       327 1 1 1 1 32 THR HA   . 32 . HA   1 1 
       327 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       328 1 1 1 1 32 THR HA   . 32 . HA   1 1 
       328 1 2 1 1 33 PHE QD   . 33 . HD*  1 1 
       329 1 1 1 1 32 THR HB   . 32 . HB   1 1 
       329 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       330 1 1 1 1 32 THR HB   . 32 . HB   1 1 
       330 1 2 1 1 33 PHE HA   . 33 . HA   1 1 
       331 1 1 1 1 32 THR MG   . 32 . HG2* 1 1 
       331 1 2 1 1 33 PHE H    . 33 . HN   1 1 
       332 1 1 1 1 33 PHE HA   . 33 . HA   1 1 
       332 1 2 1 1 34 VAL H    . 34 . HN   1 1 
       333 1 1 1 1 33 PHE HA   . 33 . HA   1 1 
       333 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
       334 1 1 1 1 33 PHE HA   . 33 . HA   1 1 
       334 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
       335 1 1 1 1 33 PHE HB2  . 33 . HB1  1 1 
       335 1 2 1 1 34 VAL H    . 34 . HN   1 1 
       336 1 1 1 1 33 PHE HB3  . 33 . HB2  1 1 
       336 1 2 1 1 34 VAL H    . 34 . HN   1 1 
       337 1 1 1 1 33 PHE QD   . 33 . HD*  1 1 
       337 1 2 1 1 34 VAL H    . 34 . HN   1 1 
       338 1 1 1 1 33 PHE QD   . 33 . HD*  1 1 
       338 1 2 1 1 35 TYR HA   . 35 . HA   1 1 
       339 1 1 1 1 33 PHE QD   . 33 . HD*  1 1 
       339 1 2 1 1 35 TYR HB2  . 35 . HB1  1 1 
       340 1 1 1 1 33 PHE QD   . 33 . HD*  1 1 
       340 1 2 1 1 44 ASN HA   . 44 . HA   1 1 
       341 1 1 1 1 33 PHE QE   . 33 . HE*  1 1 
       341 1 2 1 1 35 TYR HA   . 35 . HA   1 1 
       342 1 1 1 1 33 PHE QE   . 33 . HE*  1 1 
       342 1 2 1 1 35 TYR HB2  . 35 . HB1  1 1 
       343 1 1 1 1 33 PHE QE   . 33 . HE*  1 1 
       343 1 2 1 1 35 TYR HD1  . 35 . HD1  1 1 
       344 1 1 1 1 33 PHE QE   . 33 . HE*  1 1 
       344 1 2 1 1 44 ASN HA   . 44 . HA   1 1 
       345 1 1 1 1 33 PHE HZ   . 33 . HZ   1 1 
       345 1 2 1 1 44 ASN HA   . 44 . HA   1 1 
       346 1 1 1 1 33 PHE HZ   . 33 . HZ   1 1 
       346 1 2 1 1 44 ASN HB2  . 44 . HB2  1 1 
       347 1 1 1 1 33 PHE HZ   . 33 . HZ   1 1 
       347 1 2 1 1 44 ASN HB3  . 44 . HB1  1 1 
       348 1 1 1 1 33 PHE HZ   . 33 . HZ   1 1 
       348 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       349 1 1 1 1 33 PHE HZ   . 33 . HZ   1 1 
       349 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 
       350 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       350 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       351 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
       351 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       352 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
       352 1 2 1 1 35 TYR HA   . 35 . HA   1 1 
       353 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
       353 1 2 1 1 35 TYR H    . 35 . HN   1 1 
       354 1 1 1 1 35 TYR HA   . 35 . HA   1 1 
       354 1 2 1 1 35 TYR HD1  . 35 . HD1  1 1 
       355 1 1 1 1 35 TYR HA   . 35 . HA   1 1 
       355 1 2 1 1 36 GLY H    . 36 . HN   1 1 
       356 1 1 1 1 35 TYR HD1  . 35 . HD1  1 1 
       356 1 2 1 1 36 GLY H    . 36 . HN   1 1 
       357 1 1 1 1 35 TYR HD1  . 35 . HD1  1 1 
       357 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       358 1 1 1 1 35 TYR HD1  . 35 . HD1  1 1 
       358 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       359 1 1 1 1 35 TYR HD2  . 35 . HD2  1 1 
       359 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       360 1 1 1 1 35 TYR HD2  . 35 . HD2  1 1 
       360 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 
       361 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       361 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       362 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       362 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       363 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       363 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       364 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       364 1 2 1 1 38 CYS H    . 38 . HN   1 1 
       365 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       365 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       366 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       366 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       367 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       367 1 2 1 1 40 ALA MB   . 40 . HB*  1 1 
       368 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       368 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       369 1 1 1 1 35 TYR QE   . 35 . HE*  1 1 
       369 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 
       370 1 1 1 1 35 TYR HE1  . 35 . HE1  1 1 
       370 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       371 1 1 1 1 35 TYR HE1  . 35 . HE1  1 1 
       371 1 2 1 1 40 ALA MB   . 40 . HB*  1 1 
       372 1 1 1 1 35 TYR HE2  . 35 . HE2  1 1 
       372 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       373 1 1 1 1 35 TYR HE2  . 35 . HE2  1 1 
       373 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       374 1 1 1 1 35 TYR HE2  . 35 . HE2  1 1 
       374 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       375 1 1 1 1 35 TYR HE2  . 35 . HE2  1 1 
       375 1 2 1 1 40 ALA MB   . 40 . HB*  1 1 
       376 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       376 1 2 1 1 38 CYS H    . 38 . HN   1 1 
       377 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       377 1 2 1 1 38 CYS H    . 38 . HN   1 1 
       378 1 1 1 1 37 ALA MB   . 37 . HB*  1 1 
       378 1 2 1 1 38 CYS H    . 38 . HN   1 1 
       379 1 1 1 1 38 CYS HA   . 38 . HA   1 1 
       379 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       380 1 1 1 1 38 CYS HA   . 38 . HA   1 1 
       380 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       381 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       381 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       382 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       382 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       383 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       383 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       384 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       384 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       385 1 1 1 1 40 ALA MB   . 40 . HB*  1 1 
       385 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       386 1 1 1 1 40 ALA MB   . 40 . HB*  1 1 
       386 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       387 1 1 1 1 40 ALA MB   . 40 . HB*  1 1 
       387 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1 
       388 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       388 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1 
       389 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       389 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       390 1 1 1 1 41 LYS HB2  . 41 . HB1  1 1 
       390 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       391 1 1 1 1 41 LYS HB3  . 41 . HB2  1 1 
       391 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       392 1 1 1 1 41 LYS HB3  . 41 . HB2  1 1 
       392 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       393 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       393 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       394 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       394 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       395 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       395 1 2 1 1 44 ASN H    . 44 . HN   1 1 
       396 1 1 1 1 42 ARG HB2  . 42 . HB1  1 1 
       396 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       397 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       397 1 2 1 1 44 ASN H    . 44 . HN   1 1 
       398 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       398 1 2 1 1 45 PHE QE   . 45 . HE*  1 1 
       399 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       399 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
       400 1 1 1 1 44 ASN HA   . 44 . HA   1 1 
       400 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       401 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       401 1 2 1 1 47 SER H    . 47 . HN   1 1 
       402 1 1 1 1 45 PHE HB2  . 45 . HB1  1 1 
       402 1 2 1 1 47 SER H    . 47 . HN   1 1 
       403 1 1 1 1 45 PHE HB2  . 45 . HB1  1 1 
       403 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       404 1 1 1 1 45 PHE HB3  . 45 . HB2  1 1 
       404 1 2 1 1 47 SER H    . 47 . HN   1 1 
       405 1 1 1 1 45 PHE HB3  . 45 . HB2  1 1 
       405 1 2 1 1 50 ASP QB   . 50 . HB*  1 1 
       406 1 1 1 1 45 PHE HB3  . 45 . HB2  1 1 
       406 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       407 1 1 1 1 45 PHE HB3  . 45 . HB2  1 1 
       407 1 2 1 1 51 CYS HB2  . 51 . HB1  1 1 
       408 1 1 1 1 45 PHE QE   . 45 . HE*  1 1 
       408 1 2 1 1 54 THR HB   . 54 . HB   1 1 
       409 1 1 1 1 45 PHE QE   . 45 . HE*  1 1 
       409 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       410 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       410 1 2 1 1 51 CYS HA   . 51 . HA   1 1 
       411 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       411 1 2 1 1 54 THR HB   . 54 . HB   1 1 
       412 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       412 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
       413 1 1 1 1 46 LYS H    . 46 . HN   1 1 
       413 1 2 1 1 47 SER H    . 47 . HN   1 1 
       414 1 1 1 1 46 LYS H    . 46 . HN   1 1 
       414 1 2 1 1 50 ASP QB   . 50 . HB*  1 1 
       415 1 1 1 1 46 LYS HA   . 46 . HA   1 1 
       415 1 2 1 1 47 SER H    . 47 . HN   1 1 
       416 1 1 1 1 46 LYS QB   . 46 . HB*  1 1 
       416 1 2 1 1 47 SER H    . 47 . HN   1 1 
       417 1 1 1 1 46 LYS QG   . 46 . HG*  1 1 
       417 1 2 1 1 47 SER H    . 47 . HN   1 1 
       418 1 1 1 1 47 SER H    . 47 . HN   1 1 
       418 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       419 1 1 1 1 47 SER H    . 47 . HN   1 1 
       419 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       420 1 1 1 1 47 SER HA   . 47 . HA   1 1 
       420 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       421 1 1 1 1 47 SER HA   . 47 . HA   1 1 
       421 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       422 1 1 1 1 47 SER HA   . 47 . HA   1 1 
       422 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       423 1 1 1 1 47 SER HB2  . 47 . HB1  1 1 
       423 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       424 1 1 1 1 47 SER HB2  . 47 . HB1  1 1 
       424 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       425 1 1 1 1 47 SER HB2  . 47 . HB1  1 1 
       425 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       426 1 1 1 1 47 SER HB3  . 47 . HB2  1 1 
       426 1 2 1 1 48 ALA H    . 48 . HN   1 1 
       427 1 1 1 1 48 ALA H    . 48 . HN   1 1 
       427 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       428 1 1 1 1 48 ALA H    . 48 . HN   1 1 
       428 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       429 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
       429 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       430 1 1 1 1 48 ALA HA   . 48 . HA   1 1 
       430 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       431 1 1 1 1 48 ALA MB   . 48 . HB*  1 1 
       431 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       432 1 1 1 1 48 ALA MB   . 48 . HB*  1 1 
       432 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
       433 1 1 1 1 49 GLU H    . 49 . HN   1 1 
       433 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       434 1 1 1 1 49 GLU H    . 49 . HN   1 1 
       434 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       435 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       435 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       436 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       436 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       437 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       437 1 2 1 1 52 MET H    . 52 . HN   1 1 
       438 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       438 1 2 1 1 52 MET HB2  . 52 . HB2  1 1 
       439 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       439 1 2 1 1 52 MET HB3  . 52 . HB1  1 1 
       440 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       440 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       441 1 1 1 1 49 GLU QB   . 49 . HB*  1 1 
       441 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       442 1 1 1 1 49 GLU QG   . 49 . HG*  1 1 
       442 1 2 1 1 50 ASP H    . 50 . HN   1 1 
       443 1 1 1 1 50 ASP H    . 50 . HN   1 1 
       443 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       444 1 1 1 1 50 ASP H    . 50 . HN   1 1 
       444 1 2 1 1 52 MET H    . 52 . HN   1 1 
       445 1 1 1 1 50 ASP HA   . 50 . HA   1 1 
       445 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       446 1 1 1 1 50 ASP HA   . 50 . HA   1 1 
       446 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       447 1 1 1 1 50 ASP HA   . 50 . HA   1 1 
       447 1 2 1 1 53 ARG HE   . 53 . HE   1 1 
       448 1 1 1 1 50 ASP HA   . 50 . HA   1 1 
       448 1 2 1 1 54 THR H    . 54 . HN   1 1 
       449 1 1 1 1 50 ASP QB   . 50 . HB*  1 1 
       449 1 2 1 1 51 CYS H    . 51 . HN   1 1 
       450 1 1 1 1 51 CYS H    . 51 . HN   1 1 
       450 1 2 1 1 52 MET H    . 52 . HN   1 1 
       451 1 1 1 1 51 CYS H    . 51 . HN   1 1 
       451 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       452 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       452 1 2 1 1 52 MET H    . 52 . HN   1 1 
       453 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       453 1 2 1 1 54 THR H    . 54 . HN   1 1 
       454 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       454 1 2 1 1 54 THR HB   . 54 . HB   1 1 
       455 1 1 1 1 51 CYS HA   . 51 . HA   1 1 
       455 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       456 1 1 1 1 51 CYS HB2  . 51 . HB1  1 1 
       456 1 2 1 1 52 MET H    . 52 . HN   1 1 
       457 1 1 1 1 51 CYS HB3  . 51 . HB2  1 1 
       457 1 2 1 1 52 MET H    . 52 . HN   1 1 
       458 1 1 1 1 52 MET H    . 52 . HN   1 1 
       458 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       459 1 1 1 1 52 MET H    . 52 . HN   1 1 
       459 1 2 1 1 54 THR H    . 54 . HN   1 1 
       460 1 1 1 1 52 MET HA   . 52 . HA   1 1 
       460 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       461 1 1 1 1 52 MET HA   . 52 . HA   1 1 
       461 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       462 1 1 1 1 52 MET HA   . 52 . HA   1 1 
       462 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       463 1 1 1 1 52 MET HA   . 52 . HA   1 1 
       463 1 2 1 1 56 GLY QA   . 56 . HA*  1 1 
       464 1 1 1 1 52 MET HB3  . 52 . HB1  1 1 
       464 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       465 1 1 1 1 52 MET QG   . 52 . HG*  1 1 
       465 1 2 1 1 53 ARG H    . 53 . HN   1 1 
       466 1 1 1 1 53 ARG H    . 53 . HN   1 1 
       466 1 2 1 1 54 THR H    . 54 . HN   1 1 
       467 1 1 1 1 53 ARG QB   . 53 . HB*  1 1 
       467 1 2 1 1 54 THR H    . 54 . HN   1 1 
       468 1 1 1 1 54 THR H    . 54 . HN   1 1 
       468 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       469 1 1 1 1 54 THR H    . 54 . HN   1 1 
       469 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       470 1 1 1 1 54 THR HA   . 54 . HA   1 1 
       470 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       471 1 1 1 1 54 THR HB   . 54 . HB   1 1 
       471 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       472 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       472 1 2 1 1 55 CYS H    . 55 . HN   1 1 
       473 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
       473 1 2 1 1 55 CYS HA   . 55 . HA   1 1 
       474 1 1 1 1 55 CYS H    . 55 . HN   1 1 
       474 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       475 1 1 1 1 55 CYS HA   . 55 . HA   1 1 
       475 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       476 1 1 1 1 56 GLY H    . 56 . HN   1 1 
       476 1 2 1 1 56 GLY QA   . 56 . HA*  1 1 
       477 1 1 1 1 56 GLY QA   . 56 . HA*  1 1 
       477 1 2 1 1 57 GLY H    . 57 . HN   1 1 
       478 1 1 1 1 57 GLY QA   . 57 . HA*  1 1 
       478 1 2 1 1 58 ALA H    . 58 . HN   1 1 
       479 1 1 1 1 58 ALA H    . 58 . HN   1 1 
       479 1 2 1 1 58 ALA MB   . 58 . HB*  1 1 
    stop_

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

         1 1 . . . . . 0.0 0.0 2.5 1 1 
         2 1 . . . . . 0.0 0.0 2.5 1 1 
         3 1 . . . . . 0.0 0.0 3.0 1 1 
         4 1 . . . . . 0.0 0.0 5.0 1 1 
         5 1 . . . . . 0.0 0.0 5.0 1 1 
         6 1 . . . . . 0.0 0.0 4.0 1 1 
         7 1 . . . . . 0.0 0.0 3.0 1 1 
         8 1 . . . . . 0.0 0.0 5.0 1 1 
         9 1 . . . . . 0.0 0.0 4.0 1 1 
        10 1 . . . . . 0.0 0.0 5.0 1 1 
        11 1 . . . . . 0.0 0.0 2.5 1 1 
        12 1 . . . . . 0.0 0.0 4.0 1 1 
        13 1 . . . . . 0.0 0.0 4.0 1 1 
        14 1 . . . . . 0.0 0.0 4.0 1 1 
        15 1 . . . . . 0.0 0.0 4.0 1 1 
        16 1 . . . . . 0.0 0.0 4.0 1 1 
        17 1 . . . . . 0.0 0.0 5.0 1 1 
        18 1 . . . . . 0.0 0.0 4.0 1 1 
        19 1 . . . . . 0.0 0.0 4.0 1 1 
        20 1 . . . . . 0.0 0.0 4.0 1 1 
        21 1 . . . . . 0.0 0.0 4.0 1 1 
        22 1 . . . . . 0.0 0.0 4.0 1 1 
        23 1 . . . . . 0.0 0.0 4.0 1 1 
        24 1 . . . . . 0.0 0.0 4.0 1 1 
        25 1 . . . . . 0.0 0.0 5.0 1 1 
        26 1 . . . . . 0.0 0.0 5.0 1 1 
        27 1 . . . . . 0.0 0.0 5.0 1 1 
        28 1 . . . . . 0.0 0.0 4.0 1 1 
        29 1 . . . . . 0.0 0.0 4.0 1 1 
        30 1 . . . . . 0.0 0.0 4.0 1 1 
        31 1 . . . . . 0.0 0.0 4.0 1 1 
        32 1 . . . . . 0.0 0.0 4.0 1 1 
        33 1 . . . . . 0.0 0.0 5.0 1 1 
        34 1 . . . . . 0.0 0.0 4.0 1 1 
        35 1 . . . . . 0.0 0.0 4.0 1 1 
        36 1 . . . . . 0.0 0.0 4.0 1 1 
        37 1 . . . . . 0.0 0.0 5.0 1 1 
        38 1 . . . . . 0.0 0.0 4.0 1 1 
        39 1 . . . . . 0.0 0.0 4.0 1 1 
        40 1 . . . . . 0.0 0.0 5.0 1 1 
        41 1 . . . . . 0.0 0.0 4.0 1 1 
        42 1 . . . . . 0.0 0.0 5.0 1 1 
        43 1 . . . . . 0.0 0.0 4.0 1 1 
        44 1 . . . . . 0.0 0.0 4.0 1 1 
        45 1 . . . . . 0.0 0.0 4.0 1 1 
        46 1 . . . . . 0.0 0.0 4.0 1 1 
        47 1 . . . . . 0.0 0.0 3.0 1 1 
        48 1 . . . . . 0.0 0.0 4.0 1 1 
        49 1 . . . . . 0.0 0.0 4.0 1 1 
        50 1 . . . . . 0.0 0.0 3.0 1 1 
        51 1 . . . . . 0.0 0.0 5.0 1 1 
        52 1 . . . . . 0.0 0.0 4.0 1 1 
        53 1 . . . . . 0.0 0.0 4.0 1 1 
        54 1 . . . . . 0.0 0.0 2.5 1 1 
        55 1 . . . . . 0.0 0.0 3.0 1 1 
        56 1 . . . . . 0.0 0.0 5.0 1 1 
        57 1 . . . . . 0.0 0.0 4.0 1 1 
        58 1 . . . . . 0.0 0.0 3.0 1 1 
        59 1 . . . . . 0.0 0.0 3.0 1 1 
        60 1 . . . . . 0.0 0.0 4.0 1 1 
        61 1 . . . . . 0.0 0.0 4.0 1 1 
        62 1 . . . . . 0.0 0.0 4.0 1 1 
        63 1 . . . . . 0.0 0.0 5.0 1 1 
        64 1 . . . . . 0.0 0.0 4.0 1 1 
        65 1 . . . . . 0.0 0.0 5.0 1 1 
        66 1 . . . . . 0.0 0.0 5.0 1 1 
        67 1 . . . . . 0.0 0.0 3.0 1 1 
        68 1 . . . . . 0.0 0.0 2.5 1 1 
        69 1 . . . . . 0.0 0.0 2.5 1 1 
        70 1 . . . . . 0.0 0.0 4.0 1 1 
        71 1 . . . . . 0.0 0.0 3.0 1 1 
        72 1 . . . . . 0.0 0.0 4.0 1 1 
        73 1 . . . . . 0.0 0.0 5.0 1 1 
        74 1 . . . . . 0.0 0.0 5.0 1 1 
        75 1 . . . . . 0.0 0.0 5.0 1 1 
        76 1 . . . . . 0.0 0.0 4.0 1 1 
        77 1 . . . . . 0.0 0.0 5.0 1 1 
        78 1 . . . . . 0.0 0.0 3.0 1 1 
        79 1 . . . . . 0.0 0.0 4.0 1 1 
        80 1 . . . . . 0.0 0.0 4.0 1 1 
        81 1 . . . . . 0.0 0.0 5.0 1 1 
        82 1 . . . . . 0.0 0.0 2.5 1 1 
        83 1 . . . . . 0.0 0.0 4.0 1 1 
        84 1 . . . . . 0.0 0.0 4.0 1 1 
        85 1 . . . . . 0.0 0.0 4.0 1 1 
        86 1 . . . . . 0.0 0.0 3.0 1 1 
        87 1 . . . . . 0.0 0.0 5.0 1 1 
        88 1 . . . . . 0.0 0.0 5.0 1 1 
        89 1 . . . . . 0.0 0.0 4.0 1 1 
        90 1 . . . . . 0.0 0.0 4.0 1 1 
        91 1 . . . . . 0.0 0.0 4.0 1 1 
        92 1 . . . . . 0.0 0.0 4.0 1 1 
        93 1 . . . . . 0.0 0.0 4.0 1 1 
        94 1 . . . . . 0.0 0.0 4.0 1 1 
        95 1 . . . . . 0.0 0.0 5.0 1 1 
        96 1 . . . . . 0.0 0.0 4.0 1 1 
        97 1 . . . . . 0.0 0.0 2.5 1 1 
        98 1 . . . . . 0.0 0.0 3.0 1 1 
        99 1 . . . . . 0.0 0.0 5.0 1 1 
       100 1 . . . . . 0.0 0.0 5.0 1 1 
       101 1 . . . . . 0.0 0.0 4.0 1 1 
       102 1 . . . . . 0.0 0.0 3.0 1 1 
       103 1 . . . . . 0.0 0.0 5.0 1 1 
       104 1 . . . . . 0.0 0.0 5.0 1 1 
       105 1 . . . . . 0.0 0.0 4.0 1 1 
       106 1 . . . . . 0.0 0.0 4.0 1 1 
       107 1 . . . . . 0.0 0.0 4.0 1 1 
       108 1 . . . . . 0.0 0.0 4.0 1 1 
       109 1 . . . . . 0.0 0.0 3.0 1 1 
       110 1 . . . . . 0.0 0.0 4.0 1 1 
       111 1 . . . . . 0.0 0.0 4.0 1 1 
       112 1 . . . . . 0.0 0.0 4.0 1 1 
       113 1 . . . . . 0.0 0.0 3.0 1 1 
       114 1 . . . . . 0.0 0.0 4.0 1 1 
       115 1 . . . . . 0.0 0.0 4.0 1 1 
       116 1 . . . . . 0.0 0.0 3.0 1 1 
       117 1 . . . . . 0.0 0.0 2.5 1 1 
       118 1 . . . . . 0.0 0.0 4.0 1 1 
       119 1 . . . . . 0.0 0.0 4.0 1 1 
       120 1 . . . . . 0.0 0.0 4.0 1 1 
       121 1 . . . . . 0.0 0.0 4.0 1 1 
       122 1 . . . . . 0.0 0.0 4.0 1 1 
       123 1 . . . . . 0.0 0.0 5.0 1 1 
       124 1 . . . . . 0.0 0.0 3.0 1 1 
       125 1 . . . . . 0.0 0.0 2.5 1 1 
       126 1 . . . . . 0.0 0.0 5.0 1 1 
       127 1 . . . . . 0.0 0.0 4.0 1 1 
       128 1 . . . . . 0.0 0.0 4.0 1 1 
       129 1 . . . . . 0.0 0.0 4.0 1 1 
       130 1 . . . . . 0.0 0.0 4.0 1 1 
       131 1 . . . . . 0.0 0.0 4.0 1 1 
       132 1 . . . . . 0.0 0.0 4.0 1 1 
       133 1 . . . . . 0.0 0.0 5.0 1 1 
       134 1 . . . . . 0.0 0.0 4.0 1 1 
       135 1 . . . . . 0.0 0.0 4.0 1 1 
       136 1 . . . . . 0.0 0.0 3.0 1 1 
       137 1 . . . . . 0.0 0.0 3.0 1 1 
       138 1 . . . . . 0.0 0.0 4.0 1 1 
       139 1 . . . . . 0.0 0.0 4.0 1 1 
       140 1 . . . . . 0.0 0.0 5.0 1 1 
       141 1 . . . . . 0.0 0.0 2.5 1 1 
       142 1 . . . . . 0.0 0.0 2.5 1 1 
       143 1 . . . . . 0.0 0.0 5.0 1 1 
       144 1 . . . . . 0.0 0.0 4.0 1 1 
       145 1 . . . . . 0.0 0.0 4.0 1 1 
       146 1 . . . . . 0.0 0.0 2.5 1 1 
       147 1 . . . . . 0.0 0.0 5.0 1 1 
       148 1 . . . . . 0.0 0.0 4.0 1 1 
       149 1 . . . . . 0.0 0.0 4.0 1 1 
       150 1 . . . . . 0.0 0.0 5.0 1 1 
       151 1 . . . . . 0.0 0.0 5.0 1 1 
       152 1 . . . . . 0.0 0.0 4.0 1 1 
       153 1 . . . . . 0.0 0.0 5.0 1 1 
       154 1 . . . . . 0.0 0.0 5.0 1 1 
       155 1 . . . . . 0.0 0.0 3.0 1 1 
       156 1 . . . . . 0.0 0.0 4.0 1 1 
       157 1 . . . . . 0.0 0.0 5.0 1 1 
       158 1 . . . . . 0.0 0.0 3.0 1 1 
       159 1 . . . . . 0.0 0.0 4.0 1 1 
       160 1 . . . . . 0.0 0.0 5.0 1 1 
       161 1 . . . . . 0.0 0.0 4.0 1 1 
       162 1 . . . . . 0.0 0.0 2.5 1 1 
       163 1 . . . . . 0.0 0.0 4.0 1 1 
       164 1 . . . . . 0.0 0.0 4.0 1 1 
       165 1 . . . . . 0.0 0.0 4.0 1 1 
       166 1 . . . . . 0.0 0.0 5.0 1 1 
       167 1 . . . . . 0.0 0.0 4.0 1 1 
       168 1 . . . . . 0.0 0.0 5.0 1 1 
       169 1 . . . . . 0.0 0.0 4.0 1 1 
       170 1 . . . . . 0.0 0.0 4.0 1 1 
       171 1 . . . . . 0.0 0.0 2.5 1 1 
       172 1 . . . . . 0.0 0.0 4.0 1 1 
       173 1 . . . . . 0.0 0.0 5.0 1 1 
       174 1 . . . . . 0.0 0.0 5.0 1 1 
       175 1 . . . . . 0.0 0.0 4.0 1 1 
       176 1 . . . . . 0.0 0.0 4.0 1 1 
       177 1 . . . . . 0.0 0.0 5.0 1 1 
       178 1 . . . . . 0.0 0.0 3.0 1 1 
       179 1 . . . . . 0.0 0.0 5.0 1 1 
       180 1 . . . . . 0.0 0.0 4.0 1 1 
       181 1 . . . . . 0.0 0.0 4.0 1 1 
       182 1 . . . . . 0.0 0.0 4.0 1 1 
       183 1 . . . . . 0.0 0.0 4.0 1 1 
       184 1 . . . . . 0.0 0.0 4.0 1 1 
       185 1 . . . . . 0.0 0.0 4.0 1 1 
       186 1 . . . . . 0.0 0.0 5.0 1 1 
       187 1 . . . . . 0.0 0.0 3.0 1 1 
       188 1 . . . . . 0.0 0.0 4.0 1 1 
       189 1 . . . . . 0.0 0.0 4.0 1 1 
       190 1 . . . . . 0.0 0.0 5.0 1 1 
       191 1 . . . . . 0.0 0.0 5.0 1 1 
       192 1 . . . . . 0.0 0.0 4.0 1 1 
       193 1 . . . . . 0.0 0.0 4.0 1 1 
       194 1 . . . . . 0.0 0.0 2.5 1 1 
       195 1 . . . . . 0.0 0.0 2.5 1 1 
       196 1 . . . . . 0.0 0.0 4.0 1 1 
       197 1 . . . . . 0.0 0.0 5.0 1 1 
       198 1 . . . . . 0.0 0.0 4.0 1 1 
       199 1 . . . . . 0.0 0.0 4.0 1 1 
       200 1 . . . . . 0.0 0.0 4.0 1 1 
       201 1 . . . . . 0.0 0.0 5.0 1 1 
       202 1 . . . . . 0.0 0.0 4.0 1 1 
       203 1 . . . . . 0.0 0.0 5.0 1 1 
       204 1 . . . . . 0.0 0.0 4.0 1 1 
       205 1 . . . . . 0.0 0.0 5.0 1 1 
       206 1 . . . . . 0.0 0.0 4.0 1 1 
       207 1 . . . . . 0.0 0.0 4.0 1 1 
       208 1 . . . . . 0.0 0.0 5.0 1 1 
       209 1 . . . . . 0.0 0.0 5.0 1 1 
       210 1 . . . . . 0.0 0.0 4.0 1 1 
       211 1 . . . . . 0.0 0.0 4.0 1 1 
       212 1 . . . . . 0.0 0.0 4.0 1 1 
       213 1 . . . . . 0.0 0.0 4.0 1 1 
       214 1 . . . . . 0.0 0.0 4.0 1 1 
       215 1 . . . . . 0.0 0.0 4.0 1 1 
       216 1 . . . . . 0.0 0.0 5.0 1 1 
       217 1 . . . . . 0.0 0.0 5.0 1 1 
       218 1 . . . . . 0.0 0.0 3.0 1 1 
       219 1 . . . . . 0.0 0.0 5.0 1 1 
       220 1 . . . . . 0.0 0.0 4.0 1 1 
       221 1 . . . . . 0.0 0.0 4.0 1 1 
       222 1 . . . . . 0.0 0.0 5.0 1 1 
       223 1 . . . . . 0.0 0.0 3.0 1 1 
       224 1 . . . . . 0.0 0.0 5.0 1 1 
       225 1 . . . . . 0.0 0.0 4.0 1 1 
       226 1 . . . . . 0.0 0.0 4.0 1 1 
       227 1 . . . . . 0.0 0.0 3.0 1 1 
       228 1 . . . . . 0.0 0.0 5.0 1 1 
       229 1 . . . . . 0.0 0.0 5.0 1 1 
       230 1 . . . . . 0.0 0.0 4.0 1 1 
       231 1 . . . . . 0.0 0.0 4.0 1 1 
       232 1 . . . . . 0.0 0.0 4.0 1 1 
       233 1 . . . . . 0.0 0.0 5.0 1 1 
       234 1 . . . . . 0.0 0.0 4.0 1 1 
       235 1 . . . . . 0.0 0.0 4.0 1 1 
       236 1 . . . . . 0.0 0.0 3.0 1 1 
       237 1 . . . . . 0.0 0.0 3.0 1 1 
       238 1 . . . . . 0.0 0.0 5.0 1 1 
       239 1 . . . . . 0.0 0.0 4.0 1 1 
       240 1 . . . . . 0.0 0.0 3.0 1 1 
       241 1 . . . . . 0.0 0.0 3.0 1 1 
       242 1 . . . . . 0.0 0.0 5.0 1 1 
       243 1 . . . . . 0.0 0.0 5.0 1 1 
       244 1 . . . . . 0.0 0.0 3.0 1 1 
       245 1 . . . . . 0.0 0.0 4.0 1 1 
       246 1 . . . . . 0.0 0.0 3.0 1 1 
       247 1 . . . . . 0.0 0.0 4.0 1 1 
       248 1 . . . . . 0.0 0.0 4.0 1 1 
       249 1 . . . . . 0.0 0.0 4.0 1 1 
       250 1 . . . . . 0.0 0.0 4.0 1 1 
       251 1 . . . . . 0.0 0.0 4.0 1 1 
       252 1 . . . . . 0.0 0.0 2.5 1 1 
       253 1 . . . . . 0.0 0.0 2.5 1 1 
       254 1 . . . . . 0.0 0.0 4.0 1 1 
       255 1 . . . . . 0.0 0.0 3.0 1 1 
       256 1 . . . . . 0.0 0.0 5.0 1 1 
       257 1 . . . . . 0.0 0.0 3.0 1 1 
       258 1 . . . . . 0.0 0.0 5.0 1 1 
       259 1 . . . . . 0.0 0.0 5.0 1 1 
       260 1 . . . . . 0.0 0.0 3.0 1 1 
       261 1 . . . . . 0.0 0.0 3.0 1 1 
       262 1 . . . . . 0.0 0.0 4.0 1 1 
       263 1 . . . . . 0.0 0.0 5.0 1 1 
       264 1 . . . . . 0.0 0.0 4.0 1 1 
       265 1 . . . . . 0.0 0.0 4.0 1 1 
       266 1 . . . . . 0.0 0.0 5.0 1 1 
       267 1 . . . . . 0.0 0.0 4.0 1 1 
       268 1 . . . . . 0.0 0.0 4.0 1 1 
       269 1 . . . . . 0.0 0.0 4.0 1 1 
       270 1 . . . . . 0.0 0.0 5.0 1 1 
       271 1 . . . . . 0.0 0.0 5.0 1 1 
       272 1 . . . . . 0.0 0.0 4.0 1 1 
       273 1 . . . . . 0.0 0.0 4.0 1 1 
       274 1 . . . . . 0.0 0.0 5.0 1 1 
       275 1 . . . . . 0.0 0.0 2.5 1 1 
       276 1 . . . . . 0.0 0.0 5.0 1 1 
       277 1 . . . . . 0.0 0.0 4.0 1 1 
       278 1 . . . . . 0.0 0.0 4.0 1 1 
       279 1 . . . . . 0.0 0.0 5.0 1 1 
       280 1 . . . . . 0.0 0.0 3.0 1 1 
       281 1 . . . . . 0.0 0.0 4.0 1 1 
       282 1 . . . . . 0.0 0.0 4.0 1 1 
       283 1 . . . . . 0.0 0.0 5.0 1 1 
       284 1 . . . . . 0.0 0.0 4.0 1 1 
       285 1 . . . . . 0.0 0.0 4.0 1 1 
       286 1 . . . . . 0.0 0.0 4.0 1 1 
       287 1 . . . . . 0.0 0.0 4.0 1 1 
       288 1 . . . . . 0.0 0.0 4.0 1 1 
       289 1 . . . . . 0.0 0.0 5.0 1 1 
       290 1 . . . . . 0.0 0.0 4.0 1 1 
       291 1 . . . . . 0.0 0.0 4.0 1 1 
       292 1 . . . . . 0.0 0.0 4.0 1 1 
       293 1 . . . . . 0.0 0.0 3.0 1 1 
       294 1 . . . . . 0.0 0.0 5.0 1 1 
       295 1 . . . . . 0.0 0.0 3.0 1 1 
       296 1 . . . . . 0.0 0.0 4.0 1 1 
       297 1 . . . . . 0.0 0.0 4.0 1 1 
       298 1 . . . . . 0.0 0.0 2.5 1 1 
       299 1 . . . . . 0.0 0.0 4.0 1 1 
       300 1 . . . . . 0.0 0.0 4.0 1 1 
       301 1 . . . . . 0.0 0.0 5.0 1 1 
       302 1 . . . . . 0.0 0.0 4.0 1 1 
       303 1 . . . . . 0.0 0.0 4.0 1 1 
       304 1 . . . . . 0.0 0.0 3.0 1 1 
       305 1 . . . . . 0.0 0.0 4.0 1 1 
       306 1 . . . . . 0.0 0.0 4.0 1 1 
       307 1 . . . . . 0.0 0.0 4.0 1 1 
       308 1 . . . . . 0.0 0.0 4.0 1 1 
       309 1 . . . . . 0.0 0.0 3.0 1 1 
       310 1 . . . . . 0.0 0.0 3.0 1 1 
       311 1 . . . . . 0.0 0.0 4.0 1 1 
       312 1 . . . . . 0.0 0.0 4.0 1 1 
       313 1 . . . . . 0.0 0.0 5.0 1 1 
       314 1 . . . . . 0.0 0.0 5.0 1 1 
       315 1 . . . . . 0.0 0.0 4.0 1 1 
       316 1 . . . . . 0.0 0.0 5.0 1 1 
       317 1 . . . . . 0.0 0.0 5.0 1 1 
       318 1 . . . . . 0.0 0.0 2.5 1 1 
       319 1 . . . . . 0.0 0.0 4.0 1 1 
       320 1 . . . . . 0.0 0.0 4.0 1 1 
       321 1 . . . . . 0.0 0.0 5.0 1 1 
       322 1 . . . . . 0.0 0.0 5.0 1 1 
       323 1 . . . . . 0.0 0.0 3.0 1 1 
       324 1 . . . . . 0.0 0.0 5.0 1 1 
       325 1 . . . . . 0.0 0.0 4.0 1 1 
       326 1 . . . . . 0.0 0.0 3.0 1 1 
       327 1 . . . . . 0.0 0.0 2.5 1 1 
       328 1 . . . . . 0.0 0.0 4.0 1 1 
       329 1 . . . . . 0.0 0.0 4.0 1 1 
       330 1 . . . . . 0.0 0.0 5.0 1 1 
       331 1 . . . . . 0.0 0.0 4.0 1 1 
       332 1 . . . . . 0.0 0.0 3.0 1 1 
       333 1 . . . . . 0.0 0.0 5.0 1 1 
       334 1 . . . . . 0.0 0.0 4.0 1 1 
       335 1 . . . . . 0.0 0.0 3.0 1 1 
       336 1 . . . . . 0.0 0.0 4.0 1 1 
       337 1 . . . . . 0.0 0.0 4.0 1 1 
       338 1 . . . . . 0.0 0.0 4.0 1 1 
       339 1 . . . . . 0.0 0.0 5.0 1 1 
       340 1 . . . . . 0.0 0.0 4.0 1 1 
       341 1 . . . . . 0.0 0.0 4.0 1 1 
       342 1 . . . . . 0.0 0.0 4.0 1 1 
       343 1 . . . . . 0.0 0.0 5.0 1 1 
       344 1 . . . . . 0.0 0.0 3.0 1 1 
       345 1 . . . . . 0.0 0.0 4.0 1 1 
       346 1 . . . . . 0.0 0.0 4.0 1 1 
       347 1 . . . . . 0.0 0.0 4.0 1 1 
       348 1 . . . . . 0.0 0.0 4.0 1 1 
       349 1 . . . . . 0.0 0.0 4.0 1 1 
       350 1 . . . . . 0.0 0.0 2.5 1 1 
       351 1 . . . . . 0.0 0.0 4.0 1 1 
       352 1 . . . . . 0.0 0.0 5.0 1 1 
       353 1 . . . . . 0.0 0.0 5.0 1 1 
       354 1 . . . . . 0.0 0.0 4.0 1 1 
       355 1 . . . . . 0.0 0.0 3.0 1 1 
       356 1 . . . . . 0.0 0.0 5.0 1 1 
       357 1 . . . . . 0.0 0.0 5.0 1 1 
       358 1 . . . . . 0.0 0.0 5.0 1 1 
       359 1 . . . . . 0.0 0.0 5.0 1 1 
       360 1 . . . . . 0.0 0.0 5.0 1 1 
       361 1 . . . . . 0.0 0.0 4.0 1 1 
       362 1 . . . . . 0.0 0.0 3.0 1 1 
       363 1 . . . . . 0.0 0.0 4.0 1 1 
       364 1 . . . . . 0.0 0.0 4.0 1 1 
       365 1 . . . . . 0.0 0.0 4.0 1 1 
       366 1 . . . . . 0.0 0.0 3.0 1 1 
       367 1 . . . . . 0.0 0.0 3.0 1 1 
       368 1 . . . . . 0.0 0.0 4.0 1 1 
       369 1 . . . . . 0.0 0.0 4.0 1 1 
       370 1 . . . . . 0.0 0.0 3.0 1 1 
       371 1 . . . . . 0.0 0.0 5.0 1 1 
       372 1 . . . . . 0.0 0.0 5.0 1 1 
       373 1 . . . . . 0.0 0.0 3.0 1 1 
       374 1 . . . . . 0.0 0.0 5.0 1 1 
       375 1 . . . . . 0.0 0.0 5.0 1 1 
       376 1 . . . . . 0.0 0.0 4.0 1 1 
       377 1 . . . . . 0.0 0.0 4.0 1 1 
       378 1 . . . . . 0.0 0.0 5.0 1 1 
       379 1 . . . . . 0.0 0.0 3.0 1 1 
       380 1 . . . . . 0.0 0.0 4.0 1 1 
       381 1 . . . . . 0.0 0.0 4.0 1 1 
       382 1 . . . . . 0.0 0.0 4.0 1 1 
       383 1 . . . . . 0.0 0.0 2.5 1 1 
       384 1 . . . . . 0.0 0.0 4.0 1 1 
       385 1 . . . . . 0.0 0.0 3.0 1 1 
       386 1 . . . . . 0.0 0.0 4.0 1 1 
       387 1 . . . . . 0.0 0.0 4.0 1 1 
       388 1 . . . . . 0.0 0.0 4.0 1 1 
       389 1 . . . . . 0.0 0.0 3.0 1 1 
       390 1 . . . . . 0.0 0.0 3.0 1 1 
       391 1 . . . . . 0.0 0.0 2.5 1 1 
       392 1 . . . . . 0.0 0.0 4.0 1 1 
       393 1 . . . . . 0.0 0.0 4.0 1 1 
       394 1 . . . . . 0.0 0.0 5.0 1 1 
       395 1 . . . . . 0.0 0.0 5.0 1 1 
       396 1 . . . . . 0.0 0.0 4.0 1 1 
       397 1 . . . . . 0.0 0.0 3.0 1 1 
       398 1 . . . . . 0.0 0.0 4.0 1 1 
       399 1 . . . . . 0.0 0.0 4.0 1 1 
       400 1 . . . . . 0.0 0.0 2.5 1 1 
       401 1 . . . . . 0.0 0.0 4.0 1 1 
       402 1 . . . . . 0.0 0.0 4.0 1 1 
       403 1 . . . . . 0.0 0.0 4.0 1 1 
       404 1 . . . . . 0.0 0.0 3.0 1 1 
       405 1 . . . . . 0.0 0.0 3.0 1 1 
       406 1 . . . . . 0.0 0.0 4.0 1 1 
       407 1 . . . . . 0.0 0.0 5.0 1 1 
       408 1 . . . . . 0.0 0.0 4.0 1 1 
       409 1 . . . . . 0.0 0.0 3.0 1 1 
       410 1 . . . . . 0.0 0.0 5.0 1 1 
       411 1 . . . . . 0.0 0.0 4.0 1 1 
       412 1 . . . . . 0.0 0.0 3.0 1 1 
       413 1 . . . . . 0.0 0.0 3.0 1 1 
       414 1 . . . . . 0.0 0.0 4.0 1 1 
       415 1 . . . . . 0.0 0.0 4.0 1 1 
       416 1 . . . . . 0.0 0.0 4.0 1 1 
       417 1 . . . . . 0.0 0.0 4.0 1 1 
       418 1 . . . . . 0.0 0.0 5.0 1 1 
       419 1 . . . . . 0.0 0.0 5.0 1 1 
       420 1 . . . . . 0.0 0.0 2.5 1 1 
       421 1 . . . . . 0.0 0.0 4.0 1 1 
       422 1 . . . . . 0.0 0.0 5.0 1 1 
       423 1 . . . . . 0.0 0.0 3.0 1 1 
       424 1 . . . . . 0.0 0.0 4.0 1 1 
       425 1 . . . . . 0.0 0.0 4.0 1 1 
       426 1 . . . . . 0.0 0.0 4.0 1 1 
       427 1 . . . . . 0.0 0.0 3.0 1 1 
       428 1 . . . . . 0.0 0.0 5.0 1 1 
       429 1 . . . . . 0.0 0.0 5.0 1 1 
       430 1 . . . . . 0.0 0.0 5.0 1 1 
       431 1 . . . . . 0.0 0.0 3.0 1 1 
       432 1 . . . . . 0.0 0.0 5.0 1 1 
       433 1 . . . . . 0.0 0.0 4.0 1 1 
       434 1 . . . . . 0.0 0.0 4.0 1 1 
       435 1 . . . . . 0.0 0.0 4.0 1 1 
       436 1 . . . . . 0.0 0.0 5.0 1 1 
       437 1 . . . . . 0.0 0.0 4.0 1 1 
       438 1 . . . . . 0.0 0.0 5.0 1 1 
       439 1 . . . . . 0.0 0.0 4.0 1 1 
       440 1 . . . . . 0.0 0.0 4.0 1 1 
       441 1 . . . . . 0.0 0.0 3.0 1 1 
       442 1 . . . . . 0.0 0.0 5.0 1 1 
       443 1 . . . . . 0.0 0.0 3.0 1 1 
       444 1 . . . . . 0.0 0.0 4.0 1 1 
       445 1 . . . . . 0.0 0.0 4.0 1 1 
       446 1 . . . . . 0.0 0.0 4.0 1 1 
       447 1 . . . . . 0.0 0.0 4.0 1 1 
       448 1 . . . . . 0.0 0.0 5.0 1 1 
       449 1 . . . . . 0.0 0.0 3.0 1 1 
       450 1 . . . . . 0.0 0.0 4.0 1 1 
       451 1 . . . . . 0.0 0.0 5.0 1 1 
       452 1 . . . . . 0.0 0.0 5.0 1 1 
       453 1 . . . . . 0.0 0.0 4.0 1 1 
       454 1 . . . . . 0.0 0.0 5.0 1 1 
       455 1 . . . . . 0.0 0.0 4.0 1 1 
       456 1 . . . . . 0.0 0.0 4.0 1 1 
       457 1 . . . . . 0.0 0.0 3.0 1 1 
       458 1 . . . . . 0.0 0.0 3.0 1 1 
       459 1 . . . . . 0.0 0.0 5.0 1 1 
       460 1 . . . . . 0.0 0.0 4.0 1 1 
       461 1 . . . . . 0.0 0.0 4.0 1 1 
       462 1 . . . . . 0.0 0.0 4.0 1 1 
       463 1 . . . . . 0.0 0.0 4.0 1 1 
       464 1 . . . . . 0.0 0.0 4.0 1 1 
       465 1 . . . . . 0.0 0.0 5.0 1 1 
       466 1 . . . . . 0.0 0.0 3.0 1 1 
       467 1 . . . . . 0.0 0.0 4.0 1 1 
       468 1 . . . . . 0.0 0.0 3.0 1 1 
       469 1 . . . . . 0.0 0.0 4.0 1 1 
       470 1 . . . . . 0.0 0.0 4.0 1 1 
       471 1 . . . . . 0.0 0.0 3.0 1 1 
       472 1 . . . . . 0.0 0.0 3.0 1 1 
       473 1 . . . . . 0.0 0.0 5.0 1 1 
       474 1 . . . . . 0.0 0.0 3.0 1 1 
       475 1 . . . . . 0.0 0.0 4.0 1 1 
       476 1 . . . . . 0.0 0.0 2.5 1 1 
       477 1 . . . . . 0.0 0.0 4.0 1 1 
       478 1 . . . . . 0.0 0.0 3.0 1 1 
       479 1 . . . . . 0.0 0.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 PRO C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C       -165.0        5.0 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
         2 . 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 PHE N        -95.0      105.0 .  3 . N .  3 . CA .  3 . C  .  4 . N   1 1 
         3 . 1 1  3 ASP C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C        -65.0      -35.0 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
         4 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 CYS N       -105.0      -15.0 .  4 . N .  4 . CA .  4 . C  .  5 . N   1 1 
         5 . 1 1  4 PHE C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C        -85.0 -44.999996 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
         6 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 LEU N        -85.0        5.0 .  5 . N .  5 . CA .  5 . C  .  6 . N   1 1 
         7 . 1 1  5 CYS C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C         35.0      285.0 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
         8 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 GLU N       -105.0      225.0 .  6 . N .  6 . CA .  6 . C  .  7 . N   1 1 
         9 . 1 1  6 LEU C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C       -155.0  44.999996 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
        10 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 PRO N       -105.0      225.0 .  7 . N .  7 . CA .  7 . C  .  8 . N   1 1 
        11 . 1 1  9 PRO C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C       -155.0      -85.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
        12 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 THR N         95.0  174.99998 . 10 . N . 10 . CA . 10 . C  . 11 . N   1 1 
        13 . 1 1 10 TYR C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C        -85.0      -35.0 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 GLY N        -85.0      -25.0 . 11 . N . 11 . CA . 11 . C  . 12 . N   1 1 
        15 . 1 1 13 PRO C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C          5.0      245.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
        16 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 LYS N        145.0      205.0 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
        17 . 1 1 14 CYS C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C   -174.99998       55.0 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
        18 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 ALA N   -44.999996      275.0 . 15 . N . 15 . CA . 15 . C  . 16 . N   1 1 
        19 . 1 1 16 ALA C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -155.0      -85.0 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
        20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 ILE N         35.0      195.0 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
        21 . 1 1 17 ARG C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C       -165.0      -75.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
        22 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 ILE N         65.0      165.0 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
        23 . 1 1 18 ILE C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C       -105.0      -55.0 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 ARG N         65.0      165.0 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
        25 . 1 1 19 ILE C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C       -165.0      -75.0 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
        26 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 TYR N        145.0      275.0 . 20 . N . 20 . CA . 20 . C  . 21 . N   1 1 
        27 . 1 1 20 ARG C 1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C       -155.0      -85.0 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
        28 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C  1 1 22 PHE N        145.0      185.0 . 21 . N . 21 . CA . 21 . C  . 22 . N   1 1 
        29 . 1 1 21 TYR C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C         55.0      285.0 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        30 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 TYR N        135.0      185.0 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
        31 . 1 1 22 PHE C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C       -135.0      -65.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        32 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C  1 1 24 ASN N         55.0  174.99998 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        33 . 1 1 23 TYR C 1 1 24 ASN N  1 1 24 ASN CA 1 1 24 ASN C       -135.0      -75.0 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        34 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C  1 1 25 ALA N         55.0      185.0 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
        35 . 1 1 25 ALA C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C         55.0      315.0 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
        36 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ALA N        -85.0       85.0 . 26 . N . 26 . CA . 26 . C  . 27 . N   1 1 
        37 . 1 1 28 GLY C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C         55.0      315.0 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        38 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 CYS N         35.0      295.0 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
        39 . 1 1 29 LEU C 1 1 30 CYS N  1 1 30 CYS CA 1 1 30 CYS C       -165.0      -75.0 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        40 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C  1 1 31 GLN N        125.0      165.0 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
        41 . 1 1 30 CYS C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C       -165.0      -75.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        42 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 THR N        145.0      185.0 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        43 . 1 1 31 GLN C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C         55.0      295.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
        44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C  1 1 33 PHE N        145.0      165.0 . 32 . N . 32 . CA . 32 . C  . 33 . N   1 1 
        45 . 1 1 32 THR C 1 1 33 PHE N  1 1 33 PHE CA 1 1 33 PHE C    44.999996      295.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        46 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C  1 1 34 VAL N        155.0  174.99998 . 33 . N . 33 . CA . 33 . C  . 34 . N   1 1 
        47 . 1 1 33 PHE C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -155.0      -75.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
        48 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 TYR N         65.0      165.0 . 34 . N . 34 . CA . 34 . C  . 35 . N   1 1 
        49 . 1 1 34 VAL C 1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR C       -125.0      -75.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        50 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C  1 1 36 GLY N         75.0      185.0 . 35 . N . 35 . CA . 35 . C  . 36 . N   1 1 
        51 . 1 1 37 ALA C 1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS C         35.0      295.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
        52 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C  1 1 39 ARG N         85.0      195.0 . 38 . N . 38 . CA . 38 . C  . 39 . N   1 1 
        53 . 1 1 38 CYS C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C         35.0       95.0 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
        54 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ALA N         15.0      105.0 . 39 . N . 39 . CA . 39 . C  . 40 . N   1 1 
        55 . 1 1 40 ALA C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C       -155.0      -85.0 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        56 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ARG N        165.0      205.0 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
        57 . 1 1 41 LYS C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C        -85.0      -35.0 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        58 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 ASN N        -85.0        5.0 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
        59 . 1 1 42 ARG C 1 1 43 ASN N  1 1 43 ASN CA 1 1 43 ASN C       -135.0      -65.0 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        60 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C  1 1 44 ASN N         55.0      185.0 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
        61 . 1 1 43 ASN C 1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C   -174.99998       65.0 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        62 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C  1 1 45 PHE N         55.0      155.0 . 44 . N . 44 . CA . 44 . C  . 45 . N   1 1 
        63 . 1 1 44 ASN C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C       -155.0      -85.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
        64 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C  1 1 46 LYS N        135.0      185.0 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
        65 . 1 1 45 PHE C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C       -165.0 -44.999996 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        66 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 SER N        -95.0       25.0 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
        67 . 1 1 46 LYS C 1 1 47 SER N  1 1 47 SER CA 1 1 47 SER C    44.999996      285.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
        68 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C  1 1 48 ALA N        145.0      185.0 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
        69 . 1 1 48 ALA C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C        -75.0      195.0 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        70 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 ASP N        -85.0       95.0 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
        71 . 1 1 49 GLU C 1 1 50 ASP N  1 1 50 ASP CA 1 1 50 ASP C         35.0      325.0 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        72 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C  1 1 51 CYS N        -85.0       85.0 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
        73 . 1 1 50 ASP C 1 1 51 CYS N  1 1 51 CYS CA 1 1 51 CYS C        -85.0      -35.0 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        74 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C  1 1 52 MET N        -95.0 -44.999996 . 51 . N . 51 . CA . 51 . C  . 52 . N   1 1 
        75 . 1 1 51 CYS C 1 1 52 MET N  1 1 52 MET CA 1 1 52 MET C        -85.0      -35.0 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
        76 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C  1 1 53 ARG N        -95.0      -15.0 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
        77 . 1 1 52 MET C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C        -75.0      195.0 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        78 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 THR N        -85.0       95.0 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
        79 . 1 1 53 ARG C 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C       -155.0      -55.0 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
        80 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C  1 1 55 CYS N        -85.0      -25.0 . 54 . N . 54 . CA . 54 . C  . 55 . N   1 1 
        81 . 1 1 54 THR C 1 1 55 CYS N  1 1 55 CYS CA 1 1 55 CYS C       -165.0      -75.0 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
        82 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C  1 1 56 GLY N        -85.0       55.0 . 55 . N . 55 . CA . 55 . C  . 56 . N   1 1 
        83 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE CB 1 1  4 PHE CG   44.999996       75.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 1 
        84 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG       165.0      315.0 .  5 . N .  5 . CA .  5 . CB .  5 . SG  1 1 
        85 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU CB 1 1  7 GLU CG        35.0      335.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG  1 1 
        86 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG        55.0      245.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG  1 1 
        87 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -115.00001      -85.0 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 1 
        88 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG       -95.0 -44.999996 . 14 . N . 14 . CA . 14 . CB . 14 . SG  1 1 
        89 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG      -195.0       25.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG  1 1 
        90 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG      -335.0        5.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG  1 1 
        91 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1     -105.0      -25.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1 
        92 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1     -105.0 -44.999996 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1 
        93 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG       -95.0 -44.999996 . 20 . N . 20 . CA . 20 . CB . 20 . CG  1 1 
        94 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG  -174.99998        5.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG  1 1 
        95 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG   44.999996       85.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG  1 1 
        96 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG       155.0      215.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG  1 1 
        97 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG       165.0      195.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG  1 1 
        98 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG       -95.0 -44.999996 . 30 . N . 30 . CA . 30 . CB . 30 . SG  1 1 
        99 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG      -105.0 -44.999996 . 31 . N . 31 . CA . 31 . CB . 31 . CG  1 1 
       100 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1       15.0       75.0 . 32 . N . 32 . CA . 32 . CB . 32 . OG1 1 1 
       101 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG   44.999996       85.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG  1 1 
       102 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1      135.0      215.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 
       103 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG       145.0  174.99998 . 35 . N . 35 . CA . 35 . CB . 35 . CG  1 1 
       104 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG        15.0      105.0 . 38 . N . 38 . CA . 38 . CB . 38 . SG  1 1 
       105 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG       -95.0 -44.999996 . 41 . N . 41 . CA . 41 . CB . 41 . CG  1 1 
       106 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG        75.0      325.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG  1 1 
       107 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG       165.0      215.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG  1 1 
       108 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG       155.0      325.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG  1 1 
       109 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG       -95.0      -35.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG  1 1 
       110 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG       155.0      325.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG  1 1 
       111 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG        65.0       75.0 . 47 . N . 47 . CA . 47 . CB . 47 . OG  1 1 
       112 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG       145.0      185.0 . 51 . N . 51 . CA . 51 . CB . 51 . SG  1 1 
       113 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET CB 1 1 52 MET CG       165.0      315.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG  1 1 
       114 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1     -105.0      -35.0 . 54 . N . 54 . CA . 54 . CB . 54 . OG1 1 1 
       115 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG   174.99998      305.0 . 55 . N . 55 . CA . 55 . CB . 55 . SG  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 ARG C    C  12.004  -5.181   4.645 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  12.992  -4.009   4.603 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  12.832  -3.205   3.310 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C  12.381  -3.386   0.858 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C  12.801  -4.157   2.112 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C  14.555  -3.794  -0.128 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  14.413  -5.431   4.060 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H  14.742  -4.653   5.533 1.00 . A A .  1 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H  14.998  -3.839   4.065 1.00 . A A .  1 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H  12.851  -3.364   5.457 1.00 . A A .  1 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H  11.914  -2.643   3.342 1.00 . A A .  1 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H  13.665  -2.526   3.206 1.00 . A A .  1 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H  11.857  -4.034   0.173 1.00 . A A .  1 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H  11.762  -2.541   1.127 1.00 . A A .  1 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H  13.825  -1.966   0.123 1.00 . A A .  1 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H  13.783  -4.579   1.961 1.00 . A A .  1 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H  12.094  -4.951   2.302 1.00 . A A .  1 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H  13.249  -5.304  -0.281 1.00 . A A .  1 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H  14.893  -5.694  -0.662 1.00 . A A .  1 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H  16.071  -2.488  -0.063 1.00 . A A .  1 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H  16.489  -4.100  -0.538 1.00 . A A .  1 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N  14.392  -4.521   4.563 1.00 . A A .  1 ARG N    1 1 
        1    23 1 1  1 ARG NE   N  13.657  -2.924   0.245 1.00 . A A .  1 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N  14.205  -5.027  -0.376 1.00 . A A .  1 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N  15.802  -3.432  -0.252 1.00 . A A .  1 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  12.371  -6.308   4.381 1.00 . A A .  1 ARG O    1 1 
        1    27 1 1  2 PRO C    C   9.426  -6.506   3.679 1.00 . A A .  2 PRO C    1 1 
        1    28 1 1  2 PRO CA   C   9.719  -5.919   5.054 1.00 . A A .  2 PRO CA   1 1 
        1    29 1 1  2 PRO CB   C   8.506  -5.167   5.587 1.00 . A A .  2 PRO CB   1 1 
        1    30 1 1  2 PRO CD   C  10.246  -3.545   5.303 1.00 . A A .  2 PRO CD   1 1 
        1    31 1 1  2 PRO CG   C   8.757  -3.740   5.224 1.00 . A A .  2 PRO CG   1 1 
        1    32 1 1  2 PRO HA   H   9.996  -6.698   5.743 1.00 . A A .  2 PRO HA   1 1 
        1    33 1 1  2 PRO HB2  H   7.611  -5.518   5.102 1.00 . A A .  2 PRO HB2  1 1 
        1    34 1 1  2 PRO HB3  H   8.429  -5.285   6.658 1.00 . A A .  2 PRO HB3  1 1 
        1    35 1 1  2 PRO HD2  H  10.575  -2.822   4.576 1.00 . A A .  2 PRO HD2  1 1 
        1    36 1 1  2 PRO HD3  H  10.537  -3.249   6.302 1.00 . A A .  2 PRO HD3  1 1 
        1    37 1 1  2 PRO HG2  H   8.416  -3.547   4.219 1.00 . A A .  2 PRO HG2  1 1 
        1    38 1 1  2 PRO HG3  H   8.254  -3.085   5.923 1.00 . A A .  2 PRO HG3  1 1 
        1    39 1 1  2 PRO N    N  10.775  -4.875   4.977 1.00 . A A .  2 PRO N    1 1 
        1    40 1 1  2 PRO O    O   9.816  -5.971   2.661 1.00 . A A .  2 PRO O    1 1 
        1    41 1 1  3 ASP C    C   6.983  -7.888   1.929 1.00 . A A .  3 ASP C    1 1 
        1    42 1 1  3 ASP CA   C   8.412  -8.243   2.344 1.00 . A A .  3 ASP CA   1 1 
        1    43 1 1  3 ASP CB   C   8.540  -9.748   2.589 1.00 . A A .  3 ASP CB   1 1 
        1    44 1 1  3 ASP CG   C   8.746 -10.468   1.256 1.00 . A A .  3 ASP CG   1 1 
        1    45 1 1  3 ASP H    H   8.435  -8.024   4.482 1.00 . A A .  3 ASP H    1 1 
        1    46 1 1  3 ASP HA   H   9.115  -7.933   1.588 1.00 . A A .  3 ASP HA   1 1 
        1    47 1 1  3 ASP HB2  H   9.386  -9.937   3.233 1.00 . A A .  3 ASP HB2  1 1 
        1    48 1 1  3 ASP HB3  H   7.639 -10.113   3.062 1.00 . A A .  3 ASP HB3  1 1 
        1    49 1 1  3 ASP N    N   8.737  -7.610   3.646 1.00 . A A .  3 ASP N    1 1 
        1    50 1 1  3 ASP O    O   6.623  -8.009   0.774 1.00 . A A .  3 ASP O    1 1 
        1    51 1 1  3 ASP OD1  O   9.884 -10.568   0.829 1.00 . A A .  3 ASP OD1  1 1 
        1    52 1 1  3 ASP OD2  O   7.762 -10.906   0.683 1.00 . A A .  3 ASP OD2  1 1 
        1    53 1 1  4 PHE C    C   4.766  -5.901   1.509 1.00 . A A .  4 PHE C    1 1 
        1    54 1 1  4 PHE CA   C   4.758  -7.106   2.448 1.00 . A A .  4 PHE CA   1 1 
        1    55 1 1  4 PHE CB   C   3.975  -6.816   3.738 1.00 . A A .  4 PHE CB   1 1 
        1    56 1 1  4 PHE CD1  C   4.409  -4.342   4.102 1.00 . A A .  4 PHE CD1  1 1 
        1    57 1 1  4 PHE CD2  C   5.301  -5.944   5.692 1.00 . A A .  4 PHE CD2  1 1 
        1    58 1 1  4 PHE CE1  C   4.954  -3.299   4.856 1.00 . A A .  4 PHE CE1  1 1 
        1    59 1 1  4 PHE CE2  C   5.846  -4.896   6.439 1.00 . A A .  4 PHE CE2  1 1 
        1    60 1 1  4 PHE CG   C   4.584  -5.672   4.520 1.00 . A A .  4 PHE CG   1 1 
        1    61 1 1  4 PHE CZ   C   5.671  -3.574   6.020 1.00 . A A .  4 PHE CZ   1 1 
        1    62 1 1  4 PHE H    H   6.455  -7.352   3.783 1.00 . A A .  4 PHE H    1 1 
        1    63 1 1  4 PHE HA   H   4.311  -7.952   1.944 1.00 . A A .  4 PHE HA   1 1 
        1    64 1 1  4 PHE HB2  H   2.957  -6.566   3.479 1.00 . A A .  4 PHE HB2  1 1 
        1    65 1 1  4 PHE HB3  H   3.974  -7.701   4.355 1.00 . A A .  4 PHE HB3  1 1 
        1    66 1 1  4 PHE HD1  H   3.857  -4.119   3.200 1.00 . A A .  4 PHE HD1  1 1 
        1    67 1 1  4 PHE HD2  H   5.437  -6.965   6.017 1.00 . A A .  4 PHE HD2  1 1 
        1    68 1 1  4 PHE HE1  H   4.822  -2.280   4.537 1.00 . A A .  4 PHE HE1  1 1 
        1    69 1 1  4 PHE HE2  H   6.402  -5.106   7.341 1.00 . A A .  4 PHE HE2  1 1 
        1    70 1 1  4 PHE HZ   H   6.086  -2.765   6.596 1.00 . A A .  4 PHE HZ   1 1 
        1    71 1 1  4 PHE N    N   6.158  -7.451   2.849 1.00 . A A .  4 PHE N    1 1 
        1    72 1 1  4 PHE O    O   3.842  -5.690   0.747 1.00 . A A .  4 PHE O    1 1 
        1    73 1 1  5 CYS C    C   6.445  -4.406  -0.729 1.00 . A A .  5 CYS C    1 1 
        1    74 1 1  5 CYS CA   C   5.893  -3.954   0.622 1.00 . A A .  5 CYS CA   1 1 
        1    75 1 1  5 CYS CB   C   6.852  -2.985   1.302 1.00 . A A .  5 CYS CB   1 1 
        1    76 1 1  5 CYS H    H   6.556  -5.327   2.141 1.00 . A A .  5 CYS H    1 1 
        1    77 1 1  5 CYS HA   H   4.923  -3.496   0.502 1.00 . A A .  5 CYS HA   1 1 
        1    78 1 1  5 CYS HB2  H   7.540  -3.536   1.926 1.00 . A A .  5 CYS HB2  1 1 
        1    79 1 1  5 CYS HB3  H   7.403  -2.436   0.553 1.00 . A A .  5 CYS HB3  1 1 
        1    80 1 1  5 CYS N    N   5.813  -5.127   1.535 1.00 . A A .  5 CYS N    1 1 
        1    81 1 1  5 CYS O    O   6.236  -3.774  -1.744 1.00 . A A .  5 CYS O    1 1 
        1    82 1 1  5 CYS SG   S   5.903  -1.834   2.321 1.00 . A A .  5 CYS SG   1 1 
        1    83 1 1  6 LEU C    C   6.555  -6.604  -2.864 1.00 . A A .  6 LEU C    1 1 
        1    84 1 1  6 LEU CA   C   7.694  -6.019  -2.031 1.00 . A A .  6 LEU CA   1 1 
        1    85 1 1  6 LEU CB   C   8.688  -7.113  -1.636 1.00 . A A .  6 LEU CB   1 1 
        1    86 1 1  6 LEU CD1  C  10.660  -7.664  -0.209 1.00 . A A .  6 LEU CD1  1 1 
        1    87 1 1  6 LEU CD2  C  10.409  -5.366  -1.153 1.00 . A A .  6 LEU CD2  1 1 
        1    88 1 1  6 LEU CG   C   9.658  -6.572  -0.584 1.00 . A A .  6 LEU CG   1 1 
        1    89 1 1  6 LEU H    H   7.282  -6.013   0.082 1.00 . A A .  6 LEU H    1 1 
        1    90 1 1  6 LEU HA   H   8.196  -5.231  -2.570 1.00 . A A .  6 LEU HA   1 1 
        1    91 1 1  6 LEU HB2  H   8.152  -7.955  -1.227 1.00 . A A .  6 LEU HB2  1 1 
        1    92 1 1  6 LEU HB3  H   9.242  -7.427  -2.508 1.00 . A A .  6 LEU HB3  1 1 
        1    93 1 1  6 LEU HD11 H  10.225  -8.634  -0.406 1.00 . A A .  6 LEU HD11 1 1 
        1    94 1 1  6 LEU HD12 H  10.904  -7.587   0.839 1.00 . A A .  6 LEU HD12 1 1 
        1    95 1 1  6 LEU HD13 H  11.558  -7.547  -0.797 1.00 . A A .  6 LEU HD13 1 1 
        1    96 1 1  6 LEU HD21 H  11.472  -5.518  -1.042 1.00 . A A .  6 LEU HD21 1 1 
        1    97 1 1  6 LEU HD22 H  10.116  -4.474  -0.620 1.00 . A A .  6 LEU HD22 1 1 
        1    98 1 1  6 LEU HD23 H  10.170  -5.254  -2.199 1.00 . A A .  6 LEU HD23 1 1 
        1    99 1 1  6 LEU HG   H   9.107  -6.274   0.296 1.00 . A A .  6 LEU HG   1 1 
        1   100 1 1  6 LEU N    N   7.138  -5.511  -0.748 1.00 . A A .  6 LEU N    1 1 
        1   101 1 1  6 LEU O    O   6.619  -6.670  -4.075 1.00 . A A .  6 LEU O    1 1 
        1   102 1 1  7 GLU C    C   3.495  -6.446  -3.521 1.00 . A A .  7 GLU C    1 1 
        1   103 1 1  7 GLU CA   C   4.340  -7.583  -2.944 1.00 . A A .  7 GLU CA   1 1 
        1   104 1 1  7 GLU CB   C   3.551  -8.350  -1.882 1.00 . A A .  7 GLU CB   1 1 
        1   105 1 1  7 GLU CD   C   1.823 -10.133  -2.117 1.00 . A A .  7 GLU CD   1 1 
        1   106 1 1  7 GLU CG   C   3.289  -9.776  -2.365 1.00 . A A .  7 GLU CG   1 1 
        1   107 1 1  7 GLU H    H   5.474  -6.938  -1.235 1.00 . A A .  7 GLU H    1 1 
        1   108 1 1  7 GLU HA   H   4.668  -8.252  -3.723 1.00 . A A .  7 GLU HA   1 1 
        1   109 1 1  7 GLU HB2  H   4.121  -8.382  -0.966 1.00 . A A .  7 GLU HB2  1 1 
        1   110 1 1  7 GLU HB3  H   2.611  -7.849  -1.704 1.00 . A A .  7 GLU HB3  1 1 
        1   111 1 1  7 GLU HG2  H   3.501  -9.845  -3.421 1.00 . A A .  7 GLU HG2  1 1 
        1   112 1 1  7 GLU HG3  H   3.925 -10.462  -1.824 1.00 . A A .  7 GLU HG3  1 1 
        1   113 1 1  7 GLU N    N   5.503  -7.014  -2.212 1.00 . A A .  7 GLU N    1 1 
        1   114 1 1  7 GLU O    O   3.632  -5.308  -3.120 1.00 . A A .  7 GLU O    1 1 
        1   115 1 1  7 GLU OE1  O   1.432 -10.178  -0.962 1.00 . A A .  7 GLU OE1  1 1 
        1   116 1 1  7 GLU OE2  O   1.115 -10.356  -3.086 1.00 . A A .  7 GLU OE2  1 1 
        1   117 1 1  8 PRO C    C   0.661  -5.364  -4.099 1.00 . A A .  8 PRO C    1 1 
        1   118 1 1  8 PRO CA   C   1.766  -5.775  -5.073 1.00 . A A .  8 PRO CA   1 1 
        1   119 1 1  8 PRO CB   C   1.190  -6.503  -6.284 1.00 . A A .  8 PRO CB   1 1 
        1   120 1 1  8 PRO CD   C   2.415  -8.134  -4.983 1.00 . A A .  8 PRO CD   1 1 
        1   121 1 1  8 PRO CG   C   1.259  -7.956  -5.936 1.00 . A A .  8 PRO CG   1 1 
        1   122 1 1  8 PRO HA   H   2.338  -4.919  -5.390 1.00 . A A .  8 PRO HA   1 1 
        1   123 1 1  8 PRO HB2  H   0.165  -6.210  -6.448 1.00 . A A .  8 PRO HB2  1 1 
        1   124 1 1  8 PRO HB3  H   1.787  -6.296  -7.164 1.00 . A A .  8 PRO HB3  1 1 
        1   125 1 1  8 PRO HD2  H   2.149  -8.813  -4.188 1.00 . A A .  8 PRO HD2  1 1 
        1   126 1 1  8 PRO HD3  H   3.289  -8.488  -5.512 1.00 . A A .  8 PRO HD3  1 1 
        1   127 1 1  8 PRO HG2  H   0.343  -8.264  -5.457 1.00 . A A .  8 PRO HG2  1 1 
        1   128 1 1  8 PRO HG3  H   1.423  -8.541  -6.831 1.00 . A A .  8 PRO HG3  1 1 
        1   129 1 1  8 PRO N    N   2.643  -6.790  -4.444 1.00 . A A .  8 PRO N    1 1 
        1   130 1 1  8 PRO O    O   0.454  -6.009  -3.090 1.00 . A A .  8 PRO O    1 1 
        1   131 1 1  9 PRO C    C  -2.306  -4.762  -3.627 1.00 . A A .  9 PRO C    1 1 
        1   132 1 1  9 PRO CA   C  -1.116  -3.802  -3.571 1.00 . A A .  9 PRO CA   1 1 
        1   133 1 1  9 PRO CB   C  -1.464  -2.446  -4.180 1.00 . A A .  9 PRO CB   1 1 
        1   134 1 1  9 PRO CD   C   0.168  -3.473  -5.628 1.00 . A A .  9 PRO CD   1 1 
        1   135 1 1  9 PRO CG   C  -1.015  -2.538  -5.603 1.00 . A A .  9 PRO CG   1 1 
        1   136 1 1  9 PRO HA   H  -0.777  -3.676  -2.556 1.00 . A A .  9 PRO HA   1 1 
        1   137 1 1  9 PRO HB2  H  -2.528  -2.274  -4.138 1.00 . A A .  9 PRO HB2  1 1 
        1   138 1 1  9 PRO HB3  H  -0.933  -1.657  -3.665 1.00 . A A .  9 PRO HB3  1 1 
        1   139 1 1  9 PRO HD2  H   0.149  -4.088  -6.514 1.00 . A A .  9 PRO HD2  1 1 
        1   140 1 1  9 PRO HD3  H   1.092  -2.916  -5.569 1.00 . A A .  9 PRO HD3  1 1 
        1   141 1 1  9 PRO HG2  H  -1.807  -2.936  -6.217 1.00 . A A .  9 PRO HG2  1 1 
        1   142 1 1  9 PRO HG3  H  -0.723  -1.559  -5.960 1.00 . A A .  9 PRO HG3  1 1 
        1   143 1 1  9 PRO N    N  -0.017  -4.301  -4.432 1.00 . A A .  9 PRO N    1 1 
        1   144 1 1  9 PRO O    O  -2.327  -5.695  -4.405 1.00 . A A .  9 PRO O    1 1 
        1   145 1 1 10 TYR C    C  -5.763  -4.652  -2.628 1.00 . A A . 10 TYR C    1 1 
        1   146 1 1 10 TYR CA   C  -4.481  -5.453  -2.814 1.00 . A A . 10 TYR CA   1 1 
        1   147 1 1 10 TYR CB   C  -4.260  -6.398  -1.631 1.00 . A A . 10 TYR CB   1 1 
        1   148 1 1 10 TYR CD1  C  -5.305  -8.377  -2.783 1.00 . A A . 10 TYR CD1  1 1 
        1   149 1 1 10 TYR CD2  C  -6.184  -7.678  -0.634 1.00 . A A . 10 TYR CD2  1 1 
        1   150 1 1 10 TYR CE1  C  -6.248  -9.410  -2.834 1.00 . A A . 10 TYR CE1  1 1 
        1   151 1 1 10 TYR CE2  C  -7.129  -8.710  -0.686 1.00 . A A . 10 TYR CE2  1 1 
        1   152 1 1 10 TYR CG   C  -5.273  -7.512  -1.683 1.00 . A A . 10 TYR CG   1 1 
        1   153 1 1 10 TYR CZ   C  -7.161  -9.576  -1.785 1.00 . A A . 10 TYR CZ   1 1 
        1   154 1 1 10 TYR H    H  -3.261  -3.790  -2.184 1.00 . A A . 10 TYR H    1 1 
        1   155 1 1 10 TYR HA   H  -4.533  -6.019  -3.731 1.00 . A A . 10 TYR HA   1 1 
        1   156 1 1 10 TYR HB2  H  -3.265  -6.814  -1.682 1.00 . A A . 10 TYR HB2  1 1 
        1   157 1 1 10 TYR HB3  H  -4.374  -5.850  -0.707 1.00 . A A . 10 TYR HB3  1 1 
        1   158 1 1 10 TYR HD1  H  -4.601  -8.250  -3.591 1.00 . A A . 10 TYR HD1  1 1 
        1   159 1 1 10 TYR HD2  H  -6.159  -7.009   0.214 1.00 . A A . 10 TYR HD2  1 1 
        1   160 1 1 10 TYR HE1  H  -6.273 -10.078  -3.682 1.00 . A A . 10 TYR HE1  1 1 
        1   161 1 1 10 TYR HE2  H  -7.832  -8.839   0.124 1.00 . A A . 10 TYR HE2  1 1 
        1   162 1 1 10 TYR HH   H  -8.828 -10.349  -1.271 1.00 . A A . 10 TYR HH   1 1 
        1   163 1 1 10 TYR N    N  -3.296  -4.547  -2.807 1.00 . A A . 10 TYR N    1 1 
        1   164 1 1 10 TYR O    O  -6.194  -4.397  -1.521 1.00 . A A . 10 TYR O    1 1 
        1   165 1 1 10 TYR OH   O  -8.091 -10.593  -1.837 1.00 . A A . 10 TYR OH   1 1 
        1   166 1 1 11 THR C    C  -8.599  -4.299  -2.678 1.00 . A A . 11 THR C    1 1 
        1   167 1 1 11 THR CA   C  -7.657  -3.518  -3.592 1.00 . A A . 11 THR CA   1 1 
        1   168 1 1 11 THR CB   C  -8.206  -3.439  -5.022 1.00 . A A . 11 THR CB   1 1 
        1   169 1 1 11 THR CG2  C  -9.725  -3.241  -4.986 1.00 . A A . 11 THR CG2  1 1 
        1   170 1 1 11 THR H    H  -6.032  -4.511  -4.588 1.00 . A A . 11 THR H    1 1 
        1   171 1 1 11 THR HA   H  -7.477  -2.528  -3.203 1.00 . A A . 11 THR HA   1 1 
        1   172 1 1 11 THR HB   H  -7.978  -4.354  -5.547 1.00 . A A . 11 THR HB   1 1 
        1   173 1 1 11 THR HG1  H  -8.268  -1.671  -5.846 1.00 . A A . 11 THR HG1  1 1 
        1   174 1 1 11 THR HG21 H -10.032  -2.651  -5.838 1.00 . A A . 11 THR HG21 1 1 
        1   175 1 1 11 THR HG22 H  -9.998  -2.726  -4.076 1.00 . A A . 11 THR HG22 1 1 
        1   176 1 1 11 THR HG23 H -10.215  -4.203  -5.017 1.00 . A A . 11 THR HG23 1 1 
        1   177 1 1 11 THR N    N  -6.389  -4.277  -3.707 1.00 . A A . 11 THR N    1 1 
        1   178 1 1 11 THR O    O  -9.505  -3.753  -2.080 1.00 . A A . 11 THR O    1 1 
        1   179 1 1 11 THR OG1  O  -7.598  -2.343  -5.696 1.00 . A A . 11 THR OG1  1 1 
        1   180 1 1 12 GLY C    C -10.672  -6.450  -2.253 1.00 . A A . 12 GLY C    1 1 
        1   181 1 1 12 GLY CA   C  -9.249  -6.417  -1.691 1.00 . A A . 12 GLY CA   1 1 
        1   182 1 1 12 GLY H    H  -7.630  -5.996  -3.058 1.00 . A A . 12 GLY H    1 1 
        1   183 1 1 12 GLY HA2  H  -8.860  -7.423  -1.650 1.00 . A A . 12 GLY HA2  1 1 
        1   184 1 1 12 GLY HA3  H  -9.265  -5.997  -0.695 1.00 . A A . 12 GLY HA3  1 1 
        1   185 1 1 12 GLY N    N  -8.379  -5.581  -2.567 1.00 . A A . 12 GLY N    1 1 
        1   186 1 1 12 GLY O    O -10.917  -6.001  -3.355 1.00 . A A . 12 GLY O    1 1 
        1   187 1 1 13 PRO C    C -13.648  -5.703  -1.843 1.00 . A A . 13 PRO C    1 1 
        1   188 1 1 13 PRO CA   C -12.988  -7.085  -1.879 1.00 . A A . 13 PRO CA   1 1 
        1   189 1 1 13 PRO CB   C -13.597  -8.016  -0.831 1.00 . A A . 13 PRO CB   1 1 
        1   190 1 1 13 PRO CD   C -11.337  -7.543  -0.129 1.00 . A A . 13 PRO CD   1 1 
        1   191 1 1 13 PRO CG   C -12.718  -7.876   0.371 1.00 . A A . 13 PRO CG   1 1 
        1   192 1 1 13 PRO HA   H -13.071  -7.524  -2.860 1.00 . A A . 13 PRO HA   1 1 
        1   193 1 1 13 PRO HB2  H -14.602  -7.710  -0.589 1.00 . A A . 13 PRO HB2  1 1 
        1   194 1 1 13 PRO HB3  H -13.588  -9.037  -1.188 1.00 . A A . 13 PRO HB3  1 1 
        1   195 1 1 13 PRO HD2  H -10.871  -6.805   0.507 1.00 . A A . 13 PRO HD2  1 1 
        1   196 1 1 13 PRO HD3  H -10.731  -8.437  -0.185 1.00 . A A . 13 PRO HD3  1 1 
        1   197 1 1 13 PRO HG2  H -13.079  -7.077   1.001 1.00 . A A . 13 PRO HG2  1 1 
        1   198 1 1 13 PRO HG3  H -12.699  -8.805   0.923 1.00 . A A . 13 PRO HG3  1 1 
        1   199 1 1 13 PRO N    N -11.565  -6.985  -1.466 1.00 . A A . 13 PRO N    1 1 
        1   200 1 1 13 PRO O    O -12.987  -4.689  -1.951 1.00 . A A . 13 PRO O    1 1 
        1   201 1 1 14 CYS C    C -15.451  -3.595  -2.979 1.00 . A A . 14 CYS C    1 1 
        1   202 1 1 14 CYS CA   C -15.643  -4.338  -1.655 1.00 . A A . 14 CYS CA   1 1 
        1   203 1 1 14 CYS CB   C -14.987  -3.573  -0.503 1.00 . A A . 14 CYS CB   1 1 
        1   204 1 1 14 CYS H    H -15.460  -6.483  -1.617 1.00 . A A . 14 CYS H    1 1 
        1   205 1 1 14 CYS HA   H -16.693  -4.479  -1.452 1.00 . A A . 14 CYS HA   1 1 
        1   206 1 1 14 CYS HB2  H -13.987  -3.276  -0.783 1.00 . A A . 14 CYS HB2  1 1 
        1   207 1 1 14 CYS HB3  H -15.573  -2.693  -0.277 1.00 . A A . 14 CYS HB3  1 1 
        1   208 1 1 14 CYS N    N -14.944  -5.654  -1.696 1.00 . A A . 14 CYS N    1 1 
        1   209 1 1 14 CYS O    O -14.991  -4.154  -3.955 1.00 . A A . 14 CYS O    1 1 
        1   210 1 1 14 CYS SG   S -14.914  -4.637   0.958 1.00 . A A . 14 CYS SG   1 1 
        1   211 1 1 15 LYS C    C -15.217  -0.133  -3.975 1.00 . A A . 15 LYS C    1 1 
        1   212 1 1 15 LYS CA   C -15.652  -1.566  -4.289 1.00 . A A . 15 LYS CA   1 1 
        1   213 1 1 15 LYS CB   C -17.035  -1.569  -4.965 1.00 . A A . 15 LYS CB   1 1 
        1   214 1 1 15 LYS CD   C -19.498  -1.885  -4.631 1.00 . A A . 15 LYS CD   1 1 
        1   215 1 1 15 LYS CE   C -19.555  -3.233  -5.354 1.00 . A A . 15 LYS CE   1 1 
        1   216 1 1 15 LYS CG   C -18.149  -1.743  -3.922 1.00 . A A . 15 LYS CG   1 1 
        1   217 1 1 15 LYS H    H -16.182  -1.910  -2.227 1.00 . A A . 15 LYS H    1 1 
        1   218 1 1 15 LYS HA   H -14.929  -2.042  -4.932 1.00 . A A . 15 LYS HA   1 1 
        1   219 1 1 15 LYS HB2  H -17.179  -0.634  -5.485 1.00 . A A . 15 LYS HB2  1 1 
        1   220 1 1 15 LYS HB3  H -17.082  -2.381  -5.675 1.00 . A A . 15 LYS HB3  1 1 
        1   221 1 1 15 LYS HD2  H -20.294  -1.834  -3.904 1.00 . A A . 15 LYS HD2  1 1 
        1   222 1 1 15 LYS HD3  H -19.614  -1.084  -5.348 1.00 . A A . 15 LYS HD3  1 1 
        1   223 1 1 15 LYS HE2  H -18.679  -3.819  -5.125 1.00 . A A . 15 LYS HE2  1 1 
        1   224 1 1 15 LYS HE3  H -20.453  -3.768  -5.077 1.00 . A A . 15 LYS HE3  1 1 
        1   225 1 1 15 LYS HG2  H -17.960  -2.631  -3.337 1.00 . A A . 15 LYS HG2  1 1 
        1   226 1 1 15 LYS HG3  H -18.173  -0.881  -3.273 1.00 . A A . 15 LYS HG3  1 1 
        1   227 1 1 15 LYS HZ1  H -19.961  -3.693  -7.341 1.00 . A A . 15 LYS HZ1  1 1 
        1   228 1 1 15 LYS HZ2  H -18.606  -2.689  -7.124 1.00 . A A . 15 LYS HZ2  1 1 
        1   229 1 1 15 LYS HZ3  H -20.174  -2.056  -6.954 1.00 . A A . 15 LYS HZ3  1 1 
        1   230 1 1 15 LYS N    N -15.807  -2.341  -3.023 1.00 . A A . 15 LYS N    1 1 
        1   231 1 1 15 LYS NZ   N -19.576  -2.892  -6.803 1.00 . A A . 15 LYS NZ   1 1 
        1   232 1 1 15 LYS O    O -15.383   0.767  -4.775 1.00 . A A . 15 LYS O    1 1 
        1   233 1 1 16 ALA C    C -13.256   1.997  -3.522 1.00 . A A . 16 ALA C    1 1 
        1   234 1 1 16 ALA CA   C -14.213   1.460  -2.454 1.00 . A A . 16 ALA CA   1 1 
        1   235 1 1 16 ALA CB   C -13.489   1.300  -1.117 1.00 . A A . 16 ALA CB   1 1 
        1   236 1 1 16 ALA H    H -14.533  -0.653  -2.185 1.00 . A A . 16 ALA H    1 1 
        1   237 1 1 16 ALA HA   H -15.061   2.116  -2.339 1.00 . A A . 16 ALA HA   1 1 
        1   238 1 1 16 ALA HB1  H -13.456   2.252  -0.609 1.00 . A A . 16 ALA HB1  1 1 
        1   239 1 1 16 ALA HB2  H -12.483   0.950  -1.292 1.00 . A A . 16 ALA HB2  1 1 
        1   240 1 1 16 ALA HB3  H -14.018   0.584  -0.505 1.00 . A A . 16 ALA HB3  1 1 
        1   241 1 1 16 ALA N    N -14.660   0.086  -2.816 1.00 . A A . 16 ALA N    1 1 
        1   242 1 1 16 ALA O    O -12.788   1.269  -4.373 1.00 . A A . 16 ALA O    1 1 
        1   243 1 1 17 ARG C    C -11.147   4.902  -3.833 1.00 . A A . 17 ARG C    1 1 
        1   244 1 1 17 ARG CA   C -12.039   3.848  -4.492 1.00 . A A . 17 ARG CA   1 1 
        1   245 1 1 17 ARG CB   C -12.947   4.493  -5.540 1.00 . A A . 17 ARG CB   1 1 
        1   246 1 1 17 ARG CD   C -14.174   4.108  -7.683 1.00 . A A . 17 ARG CD   1 1 
        1   247 1 1 17 ARG CG   C -13.135   3.533  -6.718 1.00 . A A . 17 ARG CG   1 1 
        1   248 1 1 17 ARG CZ   C -14.135   2.008  -8.889 1.00 . A A . 17 ARG CZ   1 1 
        1   249 1 1 17 ARG H    H -13.353   3.837  -2.786 1.00 . A A . 17 ARG H    1 1 
        1   250 1 1 17 ARG HA   H -11.437   3.076  -4.944 1.00 . A A . 17 ARG HA   1 1 
        1   251 1 1 17 ARG HB2  H -13.908   4.709  -5.098 1.00 . A A . 17 ARG HB2  1 1 
        1   252 1 1 17 ARG HB3  H -12.497   5.411  -5.890 1.00 . A A . 17 ARG HB3  1 1 
        1   253 1 1 17 ARG HD2  H -14.894   4.707  -7.148 1.00 . A A . 17 ARG HD2  1 1 
        1   254 1 1 17 ARG HD3  H -13.689   4.696  -8.451 1.00 . A A . 17 ARG HD3  1 1 
        1   255 1 1 17 ARG HE   H -15.816   2.821  -8.217 1.00 . A A . 17 ARG HE   1 1 
        1   256 1 1 17 ARG HG2  H -12.196   3.410  -7.237 1.00 . A A . 17 ARG HG2  1 1 
        1   257 1 1 17 ARG HG3  H -13.474   2.575  -6.353 1.00 . A A . 17 ARG HG3  1 1 
        1   258 1 1 17 ARG HH11 H -14.212   2.919 -10.670 1.00 . A A . 17 ARG HH11 1 1 
        1   259 1 1 17 ARG HH12 H -13.329   1.429 -10.629 1.00 . A A . 17 ARG HH12 1 1 
        1   260 1 1 17 ARG HH21 H -13.896   0.882  -7.250 1.00 . A A . 17 ARG HH21 1 1 
        1   261 1 1 17 ARG HH22 H -13.147   0.276  -8.689 1.00 . A A . 17 ARG HH22 1 1 
        1   262 1 1 17 ARG N    N -12.965   3.267  -3.481 1.00 . A A . 17 ARG N    1 1 
        1   263 1 1 17 ARG NE   N -14.844   2.919  -8.281 1.00 . A A . 17 ARG NE   1 1 
        1   264 1 1 17 ARG NH1  N -13.871   2.129 -10.162 1.00 . A A . 17 ARG NH1  1 1 
        1   265 1 1 17 ARG NH2  N -13.692   0.975  -8.224 1.00 . A A . 17 ARG NH2  1 1 
        1   266 1 1 17 ARG O    O -11.268   6.083  -4.086 1.00 . A A . 17 ARG O    1 1 
        1   267 1 1 18 ILE C    C  -7.938   5.348  -2.873 1.00 . A A . 18 ILE C    1 1 
        1   268 1 1 18 ILE CA   C  -9.354   5.451  -2.304 1.00 . A A . 18 ILE CA   1 1 
        1   269 1 1 18 ILE CB   C  -9.368   5.045  -0.832 1.00 . A A . 18 ILE CB   1 1 
        1   270 1 1 18 ILE CD1  C -11.285   4.116   0.461 1.00 . A A . 18 ILE CD1  1 1 
        1   271 1 1 18 ILE CG1  C -10.740   5.362  -0.233 1.00 . A A . 18 ILE CG1  1 1 
        1   272 1 1 18 ILE CG2  C  -8.292   5.824  -0.071 1.00 . A A . 18 ILE CG2  1 1 
        1   273 1 1 18 ILE H    H -10.174   3.520  -2.795 1.00 . A A . 18 ILE H    1 1 
        1   274 1 1 18 ILE HA   H  -9.731   6.454  -2.414 1.00 . A A . 18 ILE HA   1 1 
        1   275 1 1 18 ILE HB   H  -9.174   3.987  -0.748 1.00 . A A . 18 ILE HB   1 1 
        1   276 1 1 18 ILE HD11 H -11.770   3.482  -0.265 1.00 . A A . 18 ILE HD11 1 1 
        1   277 1 1 18 ILE HD12 H -11.997   4.409   1.219 1.00 . A A . 18 ILE HD12 1 1 
        1   278 1 1 18 ILE HD13 H -10.470   3.578   0.922 1.00 . A A . 18 ILE HD13 1 1 
        1   279 1 1 18 ILE HG12 H -10.645   6.161   0.485 1.00 . A A . 18 ILE HG12 1 1 
        1   280 1 1 18 ILE HG13 H -11.417   5.662  -1.021 1.00 . A A . 18 ILE HG13 1 1 
        1   281 1 1 18 ILE HG21 H  -8.101   5.340   0.877 1.00 . A A . 18 ILE HG21 1 1 
        1   282 1 1 18 ILE HG22 H  -8.634   6.833   0.103 1.00 . A A . 18 ILE HG22 1 1 
        1   283 1 1 18 ILE HG23 H  -7.384   5.845  -0.654 1.00 . A A . 18 ILE HG23 1 1 
        1   284 1 1 18 ILE N    N -10.253   4.479  -2.984 1.00 . A A . 18 ILE N    1 1 
        1   285 1 1 18 ILE O    O  -7.498   4.293  -3.285 1.00 . A A . 18 ILE O    1 1 
        1   286 1 1 19 ILE C    C  -4.840   6.195  -2.288 1.00 . A A . 19 ILE C    1 1 
        1   287 1 1 19 ILE CA   C  -5.835   6.405  -3.430 1.00 . A A . 19 ILE CA   1 1 
        1   288 1 1 19 ILE CB   C  -5.627   7.772  -4.084 1.00 . A A . 19 ILE CB   1 1 
        1   289 1 1 19 ILE CD1  C  -6.553   6.667  -6.128 1.00 . A A . 19 ILE CD1  1 1 
        1   290 1 1 19 ILE CG1  C  -6.590   7.928  -5.264 1.00 . A A . 19 ILE CG1  1 1 
        1   291 1 1 19 ILE CG2  C  -4.188   7.882  -4.588 1.00 . A A . 19 ILE CG2  1 1 
        1   292 1 1 19 ILE H    H  -7.599   7.273  -2.549 1.00 . A A . 19 ILE H    1 1 
        1   293 1 1 19 ILE HA   H  -5.734   5.623  -4.166 1.00 . A A . 19 ILE HA   1 1 
        1   294 1 1 19 ILE HB   H  -5.814   8.549  -3.357 1.00 . A A . 19 ILE HB   1 1 
        1   295 1 1 19 ILE HD11 H  -5.529   6.439  -6.387 1.00 . A A . 19 ILE HD11 1 1 
        1   296 1 1 19 ILE HD12 H  -7.124   6.830  -7.030 1.00 . A A . 19 ILE HD12 1 1 
        1   297 1 1 19 ILE HD13 H  -6.978   5.841  -5.577 1.00 . A A . 19 ILE HD13 1 1 
        1   298 1 1 19 ILE HG12 H  -7.594   8.078  -4.893 1.00 . A A . 19 ILE HG12 1 1 
        1   299 1 1 19 ILE HG13 H  -6.295   8.781  -5.858 1.00 . A A . 19 ILE HG13 1 1 
        1   300 1 1 19 ILE HG21 H  -3.689   8.692  -4.078 1.00 . A A . 19 ILE HG21 1 1 
        1   301 1 1 19 ILE HG22 H  -4.193   8.077  -5.651 1.00 . A A . 19 ILE HG22 1 1 
        1   302 1 1 19 ILE HG23 H  -3.665   6.957  -4.395 1.00 . A A . 19 ILE HG23 1 1 
        1   303 1 1 19 ILE N    N  -7.224   6.436  -2.892 1.00 . A A . 19 ILE N    1 1 
        1   304 1 1 19 ILE O    O  -4.202   7.121  -1.828 1.00 . A A . 19 ILE O    1 1 
        1   305 1 1 20 ARG C    C  -2.336   4.533  -1.272 1.00 . A A . 20 ARG C    1 1 
        1   306 1 1 20 ARG CA   C  -3.751   4.713  -0.715 1.00 . A A . 20 ARG CA   1 1 
        1   307 1 1 20 ARG CB   C  -4.252   3.423  -0.068 1.00 . A A . 20 ARG CB   1 1 
        1   308 1 1 20 ARG CD   C  -5.192   3.957   2.185 1.00 . A A . 20 ARG CD   1 1 
        1   309 1 1 20 ARG CG   C  -5.536   3.712   0.714 1.00 . A A . 20 ARG CG   1 1 
        1   310 1 1 20 ARG CZ   C  -6.870   4.379   3.880 1.00 . A A . 20 ARG CZ   1 1 
        1   311 1 1 20 ARG H    H  -5.228   4.251  -2.215 1.00 . A A . 20 ARG H    1 1 
        1   312 1 1 20 ARG HA   H  -3.773   5.517   0.002 1.00 . A A . 20 ARG HA   1 1 
        1   313 1 1 20 ARG HB2  H  -4.457   2.691  -0.833 1.00 . A A . 20 ARG HB2  1 1 
        1   314 1 1 20 ARG HB3  H  -3.497   3.040   0.605 1.00 . A A . 20 ARG HB3  1 1 
        1   315 1 1 20 ARG HD2  H  -5.085   3.020   2.708 1.00 . A A . 20 ARG HD2  1 1 
        1   316 1 1 20 ARG HD3  H  -4.287   4.543   2.266 1.00 . A A . 20 ARG HD3  1 1 
        1   317 1 1 20 ARG HE   H  -6.730   5.466   2.225 1.00 . A A . 20 ARG HE   1 1 
        1   318 1 1 20 ARG HG2  H  -6.015   4.591   0.307 1.00 . A A . 20 ARG HG2  1 1 
        1   319 1 1 20 ARG HG3  H  -6.205   2.868   0.635 1.00 . A A . 20 ARG HG3  1 1 
        1   320 1 1 20 ARG HH11 H  -5.116   3.833   4.679 1.00 . A A . 20 ARG HH11 1 1 
        1   321 1 1 20 ARG HH12 H  -6.495   3.668   5.714 1.00 . A A . 20 ARG HH12 1 1 
        1   322 1 1 20 ARG HH21 H  -8.743   4.845   3.349 1.00 . A A . 20 ARG HH21 1 1 
        1   323 1 1 20 ARG HH22 H  -8.550   4.241   4.961 1.00 . A A . 20 ARG HH22 1 1 
        1   324 1 1 20 ARG N    N  -4.703   4.983  -1.828 1.00 . A A . 20 ARG N    1 1 
        1   325 1 1 20 ARG NE   N  -6.354   4.715   2.730 1.00 . A A . 20 ARG NE   1 1 
        1   326 1 1 20 ARG NH1  N  -6.100   3.924   4.832 1.00 . A A . 20 ARG NH1  1 1 
        1   327 1 1 20 ARG NH2  N  -8.154   4.498   4.079 1.00 . A A . 20 ARG NH2  1 1 
        1   328 1 1 20 ARG O    O  -2.100   4.684  -2.454 1.00 . A A . 20 ARG O    1 1 
        1   329 1 1 21 TYR C    C   0.511   2.623  -0.684 1.00 . A A . 21 TYR C    1 1 
        1   330 1 1 21 TYR CA   C   0.006   4.047  -0.930 1.00 . A A . 21 TYR CA   1 1 
        1   331 1 1 21 TYR CB   C   0.839   5.036  -0.114 1.00 . A A . 21 TYR CB   1 1 
        1   332 1 1 21 TYR CD1  C  -0.428   7.214  -0.169 1.00 . A A . 21 TYR CD1  1 1 
        1   333 1 1 21 TYR CD2  C   1.525   6.964  -1.585 1.00 . A A . 21 TYR CD2  1 1 
        1   334 1 1 21 TYR CE1  C  -0.608   8.517  -0.646 1.00 . A A . 21 TYR CE1  1 1 
        1   335 1 1 21 TYR CE2  C   1.345   8.267  -2.063 1.00 . A A . 21 TYR CE2  1 1 
        1   336 1 1 21 TYR CG   C   0.638   6.437  -0.638 1.00 . A A . 21 TYR CG   1 1 
        1   337 1 1 21 TYR CZ   C   0.279   9.044  -1.594 1.00 . A A . 21 TYR CZ   1 1 
        1   338 1 1 21 TYR H    H  -1.590   4.106   0.521 1.00 . A A . 21 TYR H    1 1 
        1   339 1 1 21 TYR HA   H   0.065   4.293  -1.977 1.00 . A A . 21 TYR HA   1 1 
        1   340 1 1 21 TYR HB2  H   0.534   4.994   0.921 1.00 . A A . 21 TYR HB2  1 1 
        1   341 1 1 21 TYR HB3  H   1.884   4.773  -0.191 1.00 . A A . 21 TYR HB3  1 1 
        1   342 1 1 21 TYR HD1  H  -1.111   6.807   0.561 1.00 . A A . 21 TYR HD1  1 1 
        1   343 1 1 21 TYR HD2  H   2.348   6.364  -1.946 1.00 . A A . 21 TYR HD2  1 1 
        1   344 1 1 21 TYR HE1  H  -1.430   9.116  -0.284 1.00 . A A . 21 TYR HE1  1 1 
        1   345 1 1 21 TYR HE2  H   2.027   8.674  -2.794 1.00 . A A . 21 TYR HE2  1 1 
        1   346 1 1 21 TYR HH   H   0.198  10.933  -1.322 1.00 . A A . 21 TYR HH   1 1 
        1   347 1 1 21 TYR N    N  -1.387   4.220  -0.432 1.00 . A A . 21 TYR N    1 1 
        1   348 1 1 21 TYR O    O   0.218   2.011   0.323 1.00 . A A . 21 TYR O    1 1 
        1   349 1 1 21 TYR OH   O   0.102  10.330  -2.064 1.00 . A A . 21 TYR OH   1 1 
        1   350 1 1 22 PHE C    C   3.319   0.757  -1.889 1.00 . A A . 22 PHE C    1 1 
        1   351 1 1 22 PHE CA   C   1.864   0.743  -1.419 1.00 . A A . 22 PHE CA   1 1 
        1   352 1 1 22 PHE CB   C   1.002  -0.185  -2.281 1.00 . A A . 22 PHE CB   1 1 
        1   353 1 1 22 PHE CD1  C   0.944   0.831  -4.592 1.00 . A A . 22 PHE CD1  1 1 
        1   354 1 1 22 PHE CD2  C   2.379  -1.084  -4.190 1.00 . A A . 22 PHE CD2  1 1 
        1   355 1 1 22 PHE CE1  C   1.363   0.864  -5.928 1.00 . A A . 22 PHE CE1  1 1 
        1   356 1 1 22 PHE CE2  C   2.799  -1.051  -5.526 1.00 . A A . 22 PHE CE2  1 1 
        1   357 1 1 22 PHE CG   C   1.452  -0.143  -3.723 1.00 . A A . 22 PHE CG   1 1 
        1   358 1 1 22 PHE CZ   C   2.292  -0.077  -6.394 1.00 . A A . 22 PHE CZ   1 1 
        1   359 1 1 22 PHE H    H   1.531   2.639  -2.383 1.00 . A A . 22 PHE H    1 1 
        1   360 1 1 22 PHE HA   H   1.809   0.444  -0.382 1.00 . A A . 22 PHE HA   1 1 
        1   361 1 1 22 PHE HB2  H   1.087  -1.197  -1.910 1.00 . A A . 22 PHE HB2  1 1 
        1   362 1 1 22 PHE HB3  H  -0.022   0.129  -2.217 1.00 . A A . 22 PHE HB3  1 1 
        1   363 1 1 22 PHE HD1  H   0.231   1.555  -4.231 1.00 . A A . 22 PHE HD1  1 1 
        1   364 1 1 22 PHE HD2  H   2.771  -1.835  -3.520 1.00 . A A . 22 PHE HD2  1 1 
        1   365 1 1 22 PHE HE1  H   0.968   1.614  -6.599 1.00 . A A . 22 PHE HE1  1 1 
        1   366 1 1 22 PHE HE2  H   3.514  -1.776  -5.885 1.00 . A A . 22 PHE HE2  1 1 
        1   367 1 1 22 PHE HZ   H   2.617  -0.053  -7.424 1.00 . A A . 22 PHE HZ   1 1 
        1   368 1 1 22 PHE N    N   1.295   2.111  -1.593 1.00 . A A . 22 PHE N    1 1 
        1   369 1 1 22 PHE O    O   3.745   1.667  -2.568 1.00 . A A . 22 PHE O    1 1 
        1   370 1 1 23 TYR C    C   5.738  -1.013  -3.244 1.00 . A A . 23 TYR C    1 1 
        1   371 1 1 23 TYR CA   C   5.525  -0.228  -1.944 1.00 . A A . 23 TYR CA   1 1 
        1   372 1 1 23 TYR CB   C   6.282  -0.895  -0.794 1.00 . A A . 23 TYR CB   1 1 
        1   373 1 1 23 TYR CD1  C   8.382   0.485  -0.702 1.00 . A A . 23 TYR CD1  1 1 
        1   374 1 1 23 TYR CD2  C   8.505  -1.762  -1.607 1.00 . A A . 23 TYR CD2  1 1 
        1   375 1 1 23 TYR CE1  C   9.749   0.658  -0.940 1.00 . A A . 23 TYR CE1  1 1 
        1   376 1 1 23 TYR CE2  C   9.873  -1.590  -1.848 1.00 . A A . 23 TYR CE2  1 1 
        1   377 1 1 23 TYR CG   C   7.760  -0.724  -1.034 1.00 . A A . 23 TYR CG   1 1 
        1   378 1 1 23 TYR CZ   C  10.496  -0.380  -1.513 1.00 . A A . 23 TYR CZ   1 1 
        1   379 1 1 23 TYR H    H   3.733  -0.949  -0.967 1.00 . A A . 23 TYR H    1 1 
        1   380 1 1 23 TYR HA   H   5.885   0.784  -2.062 1.00 . A A . 23 TYR HA   1 1 
        1   381 1 1 23 TYR HB2  H   6.014  -0.424   0.142 1.00 . A A . 23 TYR HB2  1 1 
        1   382 1 1 23 TYR HB3  H   6.036  -1.945  -0.757 1.00 . A A . 23 TYR HB3  1 1 
        1   383 1 1 23 TYR HD1  H   7.805   1.285  -0.260 1.00 . A A . 23 TYR HD1  1 1 
        1   384 1 1 23 TYR HD2  H   8.026  -2.694  -1.862 1.00 . A A . 23 TYR HD2  1 1 
        1   385 1 1 23 TYR HE1  H  10.227   1.594  -0.681 1.00 . A A . 23 TYR HE1  1 1 
        1   386 1 1 23 TYR HE2  H  10.448  -2.392  -2.291 1.00 . A A . 23 TYR HE2  1 1 
        1   387 1 1 23 TYR HH   H  12.326  -0.633  -1.037 1.00 . A A . 23 TYR HH   1 1 
        1   388 1 1 23 TYR N    N   4.090  -0.225  -1.525 1.00 . A A . 23 TYR N    1 1 
        1   389 1 1 23 TYR O    O   5.533  -2.207  -3.304 1.00 . A A . 23 TYR O    1 1 
        1   390 1 1 23 TYR OH   O  11.844  -0.208  -1.750 1.00 . A A . 23 TYR OH   1 1 
        1   391 1 1 24 ASN C    C   7.904  -1.514  -5.580 1.00 . A A . 24 ASN C    1 1 
        1   392 1 1 24 ASN CA   C   6.449  -1.049  -5.563 1.00 . A A . 24 ASN CA   1 1 
        1   393 1 1 24 ASN CB   C   6.216   0.000  -6.654 1.00 . A A . 24 ASN CB   1 1 
        1   394 1 1 24 ASN CG   C   6.438  -0.637  -8.028 1.00 . A A . 24 ASN CG   1 1 
        1   395 1 1 24 ASN H    H   6.365   0.613  -4.198 1.00 . A A . 24 ASN H    1 1 
        1   396 1 1 24 ASN HA   H   5.774  -1.881  -5.694 1.00 . A A . 24 ASN HA   1 1 
        1   397 1 1 24 ASN HB2  H   5.208   0.369  -6.588 1.00 . A A . 24 ASN HB2  1 1 
        1   398 1 1 24 ASN HB3  H   6.910   0.817  -6.520 1.00 . A A . 24 ASN HB3  1 1 
        1   399 1 1 24 ASN HD21 H   5.183   0.590  -8.956 1.00 . A A . 24 ASN HD21 1 1 
        1   400 1 1 24 ASN HD22 H   5.935  -0.564  -9.947 1.00 . A A . 24 ASN HD22 1 1 
        1   401 1 1 24 ASN N    N   6.183  -0.347  -4.277 1.00 . A A . 24 ASN N    1 1 
        1   402 1 1 24 ASN ND2  N   5.798  -0.165  -9.063 1.00 . A A . 24 ASN ND2  1 1 
        1   403 1 1 24 ASN O    O   8.791  -0.782  -5.966 1.00 . A A . 24 ASN O    1 1 
        1   404 1 1 24 ASN OD1  O   7.200  -1.573  -8.161 1.00 . A A . 24 ASN OD1  1 1 
        1   405 1 1 25 ALA C    C  10.273  -2.832  -6.444 1.00 . A A . 25 ALA C    1 1 
        1   406 1 1 25 ALA CA   C   9.578  -3.195  -5.132 1.00 . A A . 25 ALA CA   1 1 
        1   407 1 1 25 ALA CB   C   9.485  -4.710  -4.964 1.00 . A A . 25 ALA CB   1 1 
        1   408 1 1 25 ALA H    H   7.446  -3.291  -4.823 1.00 . A A . 25 ALA H    1 1 
        1   409 1 1 25 ALA HA   H  10.109  -2.765  -4.299 1.00 . A A . 25 ALA HA   1 1 
        1   410 1 1 25 ALA HB1  H   8.561  -5.064  -5.397 1.00 . A A . 25 ALA HB1  1 1 
        1   411 1 1 25 ALA HB2  H   9.507  -4.954  -3.912 1.00 . A A . 25 ALA HB2  1 1 
        1   412 1 1 25 ALA HB3  H  10.320  -5.181  -5.460 1.00 . A A . 25 ALA HB3  1 1 
        1   413 1 1 25 ALA N    N   8.168  -2.714  -5.147 1.00 . A A . 25 ALA N    1 1 
        1   414 1 1 25 ALA O    O  11.467  -2.616  -6.488 1.00 . A A . 25 ALA O    1 1 
        1   415 1 1 26 LYS C    C  10.465  -0.891  -8.848 1.00 . A A . 26 LYS C    1 1 
        1   416 1 1 26 LYS CA   C  10.152  -2.390  -8.819 1.00 . A A . 26 LYS CA   1 1 
        1   417 1 1 26 LYS CB   C   9.104  -2.742  -9.873 1.00 . A A . 26 LYS CB   1 1 
        1   418 1 1 26 LYS CD   C   8.468  -4.593 -11.427 1.00 . A A . 26 LYS CD   1 1 
        1   419 1 1 26 LYS CE   C   7.863  -5.587 -10.433 1.00 . A A . 26 LYS CE   1 1 
        1   420 1 1 26 LYS CG   C   9.638  -3.860 -10.771 1.00 . A A . 26 LYS CG   1 1 
        1   421 1 1 26 LYS H    H   8.569  -2.922  -7.459 1.00 . A A . 26 LYS H    1 1 
        1   422 1 1 26 LYS HA   H  11.049  -2.966  -8.983 1.00 . A A . 26 LYS HA   1 1 
        1   423 1 1 26 LYS HB2  H   8.200  -3.076  -9.385 1.00 . A A . 26 LYS HB2  1 1 
        1   424 1 1 26 LYS HB3  H   8.889  -1.869 -10.472 1.00 . A A . 26 LYS HB3  1 1 
        1   425 1 1 26 LYS HD2  H   7.714  -3.878 -11.721 1.00 . A A . 26 LYS HD2  1 1 
        1   426 1 1 26 LYS HD3  H   8.820  -5.124 -12.300 1.00 . A A . 26 LYS HD3  1 1 
        1   427 1 1 26 LYS HE2  H   7.749  -6.556 -10.891 1.00 . A A . 26 LYS HE2  1 1 
        1   428 1 1 26 LYS HE3  H   8.483  -5.657  -9.548 1.00 . A A . 26 LYS HE3  1 1 
        1   429 1 1 26 LYS HG2  H  10.269  -3.434 -11.536 1.00 . A A . 26 LYS HG2  1 1 
        1   430 1 1 26 LYS HG3  H  10.212  -4.555 -10.175 1.00 . A A . 26 LYS HG3  1 1 
        1   431 1 1 26 LYS HZ1  H   6.533  -3.997 -10.249 1.00 . A A . 26 LYS HZ1  1 1 
        1   432 1 1 26 LYS HZ2  H   6.315  -5.220  -9.091 1.00 . A A . 26 LYS HZ2  1 1 
        1   433 1 1 26 LYS HZ3  H   5.802  -5.462 -10.692 1.00 . A A . 26 LYS HZ3  1 1 
        1   434 1 1 26 LYS N    N   9.532  -2.751  -7.514 1.00 . A A . 26 LYS N    1 1 
        1   435 1 1 26 LYS NZ   N   6.527  -5.024 -10.090 1.00 . A A . 26 LYS NZ   1 1 
        1   436 1 1 26 LYS O    O  11.328  -0.440  -9.576 1.00 . A A . 26 LYS O    1 1 
        1   437 1 1 27 ALA C    C  11.041   1.704  -6.940 1.00 . A A . 27 ALA C    1 1 
        1   438 1 1 27 ALA CA   C  10.028   1.352  -8.037 1.00 . A A . 27 ALA CA   1 1 
        1   439 1 1 27 ALA CB   C   8.668   1.986  -7.737 1.00 . A A . 27 ALA CB   1 1 
        1   440 1 1 27 ALA H    H   9.079  -0.501  -7.475 1.00 . A A . 27 ALA H    1 1 
        1   441 1 1 27 ALA HA   H  10.384   1.686  -8.999 1.00 . A A . 27 ALA HA   1 1 
        1   442 1 1 27 ALA HB1  H   8.521   2.035  -6.667 1.00 . A A . 27 ALA HB1  1 1 
        1   443 1 1 27 ALA HB2  H   7.886   1.387  -8.180 1.00 . A A . 27 ALA HB2  1 1 
        1   444 1 1 27 ALA HB3  H   8.636   2.983  -8.150 1.00 . A A . 27 ALA HB3  1 1 
        1   445 1 1 27 ALA N    N   9.770  -0.116  -8.058 1.00 . A A . 27 ALA N    1 1 
        1   446 1 1 27 ALA O    O  11.620   2.772  -6.938 1.00 . A A . 27 ALA O    1 1 
        1   447 1 1 28 GLY C    C  11.550   1.926  -3.819 1.00 . A A . 28 GLY C    1 1 
        1   448 1 1 28 GLY CA   C  12.235   1.105  -4.914 1.00 . A A . 28 GLY CA   1 1 
        1   449 1 1 28 GLY H    H  10.783  -0.041  -6.024 1.00 . A A . 28 GLY H    1 1 
        1   450 1 1 28 GLY HA2  H  12.590   0.176  -4.493 1.00 . A A . 28 GLY HA2  1 1 
        1   451 1 1 28 GLY HA3  H  13.069   1.662  -5.315 1.00 . A A . 28 GLY HA3  1 1 
        1   452 1 1 28 GLY N    N  11.260   0.815  -6.008 1.00 . A A . 28 GLY N    1 1 
        1   453 1 1 28 GLY O    O  12.120   2.191  -2.779 1.00 . A A . 28 GLY O    1 1 
        1   454 1 1 29 LEU C    C   8.119   2.769  -3.064 1.00 . A A . 29 LEU C    1 1 
        1   455 1 1 29 LEU CA   C   9.605   3.128  -3.023 1.00 . A A . 29 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C   9.830   4.586  -3.430 1.00 . A A . 29 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C   8.458   6.087  -4.882 1.00 . A A . 29 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C  10.477   4.950  -5.812 1.00 . A A . 29 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C   9.299   4.809  -4.847 1.00 . A A . 29 LEU CG   1 1 
        1   460 1 1 29 LEU H    H   9.888   2.102  -4.882 1.00 . A A . 29 LEU H    1 1 
        1   461 1 1 29 LEU HA   H  10.011   2.950  -2.041 1.00 . A A . 29 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H   9.312   5.237  -2.745 1.00 . A A . 29 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H  10.888   4.805  -3.404 1.00 . A A . 29 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H   8.099   6.253  -5.887 1.00 . A A . 29 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H   9.065   6.926  -4.574 1.00 . A A . 29 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H   7.618   5.984  -4.212 1.00 . A A . 29 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H  10.830   5.970  -5.804 1.00 . A A . 29 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H  10.158   4.688  -6.810 1.00 . A A . 29 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H  11.276   4.292  -5.506 1.00 . A A . 29 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H   8.688   3.968  -5.140 1.00 . A A . 29 LEU HG   1 1 
        1   471 1 1 29 LEU N    N  10.331   2.329  -4.043 1.00 . A A . 29 LEU N    1 1 
        1   472 1 1 29 LEU O    O   7.756   1.630  -3.278 1.00 . A A . 29 LEU O    1 1 
        1   473 1 1 30 CYS C    C   5.085   4.169  -4.010 1.00 . A A . 30 CYS C    1 1 
        1   474 1 1 30 CYS CA   C   5.800   3.420  -2.886 1.00 . A A . 30 CYS CA   1 1 
        1   475 1 1 30 CYS CB   C   5.267   3.886  -1.531 1.00 . A A . 30 CYS CB   1 1 
        1   476 1 1 30 CYS H    H   7.571   4.635  -2.693 1.00 . A A . 30 CYS H    1 1 
        1   477 1 1 30 CYS HA   H   5.647   2.361  -2.991 1.00 . A A . 30 CYS HA   1 1 
        1   478 1 1 30 CYS HB2  H   5.914   4.652  -1.131 1.00 . A A . 30 CYS HB2  1 1 
        1   479 1 1 30 CYS HB3  H   4.272   4.287  -1.657 1.00 . A A . 30 CYS HB3  1 1 
        1   480 1 1 30 CYS N    N   7.260   3.725  -2.862 1.00 . A A . 30 CYS N    1 1 
        1   481 1 1 30 CYS O    O   5.583   5.134  -4.557 1.00 . A A . 30 CYS O    1 1 
        1   482 1 1 30 CYS SG   S   5.207   2.485  -0.389 1.00 . A A . 30 CYS SG   1 1 
        1   483 1 1 31 GLN C    C   1.625   4.360  -5.005 1.00 . A A . 31 GLN C    1 1 
        1   484 1 1 31 GLN CA   C   3.104   4.395  -5.400 1.00 . A A . 31 GLN CA   1 1 
        1   485 1 1 31 GLN CB   C   3.351   3.571  -6.665 1.00 . A A . 31 GLN CB   1 1 
        1   486 1 1 31 GLN CD   C   4.910   3.924  -8.589 1.00 . A A . 31 GLN CD   1 1 
        1   487 1 1 31 GLN CG   C   4.820   3.694  -7.079 1.00 . A A . 31 GLN CG   1 1 
        1   488 1 1 31 GLN H    H   3.525   2.958  -3.859 1.00 . A A . 31 GLN H    1 1 
        1   489 1 1 31 GLN HA   H   3.436   5.411  -5.543 1.00 . A A . 31 GLN HA   1 1 
        1   490 1 1 31 GLN HB2  H   3.119   2.534  -6.472 1.00 . A A . 31 GLN HB2  1 1 
        1   491 1 1 31 GLN HB3  H   2.720   3.938  -7.462 1.00 . A A . 31 GLN HB3  1 1 
        1   492 1 1 31 GLN HE21 H   6.895   3.896  -8.616 1.00 . A A . 31 GLN HE21 1 1 
        1   493 1 1 31 GLN HE22 H   6.154   4.142 -10.123 1.00 . A A . 31 GLN HE22 1 1 
        1   494 1 1 31 GLN HG2  H   5.271   4.528  -6.563 1.00 . A A . 31 GLN HG2  1 1 
        1   495 1 1 31 GLN HG3  H   5.344   2.784  -6.822 1.00 . A A . 31 GLN HG3  1 1 
        1   496 1 1 31 GLN N    N   3.901   3.729  -4.333 1.00 . A A . 31 GLN N    1 1 
        1   497 1 1 31 GLN NE2  N   6.084   3.993  -9.156 1.00 . A A . 31 GLN NE2  1 1 
        1   498 1 1 31 GLN O    O   1.237   3.653  -4.095 1.00 . A A . 31 GLN O    1 1 
        1   499 1 1 31 GLN OE1  O   3.903   4.046  -9.260 1.00 . A A . 31 GLN OE1  1 1 
        1   500 1 1 32 THR C    C  -1.367   3.931  -5.955 1.00 . A A . 32 THR C    1 1 
        1   501 1 1 32 THR CA   C  -0.650   5.107  -5.293 1.00 . A A . 32 THR CA   1 1 
        1   502 1 1 32 THR CB   C  -1.204   6.435  -5.814 1.00 . A A . 32 THR CB   1 1 
        1   503 1 1 32 THR CG2  C  -0.453   7.597  -5.162 1.00 . A A . 32 THR CG2  1 1 
        1   504 1 1 32 THR H    H   1.115   5.688  -6.390 1.00 . A A . 32 THR H    1 1 
        1   505 1 1 32 THR HA   H  -0.763   5.055  -4.223 1.00 . A A . 32 THR HA   1 1 
        1   506 1 1 32 THR HB   H  -2.253   6.508  -5.569 1.00 . A A . 32 THR HB   1 1 
        1   507 1 1 32 THR HG1  H  -0.960   7.418  -7.473 1.00 . A A . 32 THR HG1  1 1 
        1   508 1 1 32 THR HG21 H   0.511   7.254  -4.814 1.00 . A A . 32 THR HG21 1 1 
        1   509 1 1 32 THR HG22 H  -1.024   7.971  -4.326 1.00 . A A . 32 THR HG22 1 1 
        1   510 1 1 32 THR HG23 H  -0.314   8.387  -5.885 1.00 . A A . 32 THR HG23 1 1 
        1   511 1 1 32 THR N    N   0.794   5.115  -5.663 1.00 . A A . 32 THR N    1 1 
        1   512 1 1 32 THR O    O  -1.074   3.555  -7.071 1.00 . A A . 32 THR O    1 1 
        1   513 1 1 32 THR OG1  O  -1.038   6.495  -7.223 1.00 . A A . 32 THR OG1  1 1 
        1   514 1 1 33 PHE C    C  -4.528   2.261  -5.368 1.00 . A A . 33 PHE C    1 1 
        1   515 1 1 33 PHE CA   C  -3.072   2.210  -5.846 1.00 . A A . 33 PHE CA   1 1 
        1   516 1 1 33 PHE CB   C  -2.352   0.951  -5.343 1.00 . A A . 33 PHE CB   1 1 
        1   517 1 1 33 PHE CD1  C  -2.227   1.123  -2.825 1.00 . A A . 33 PHE CD1  1 1 
        1   518 1 1 33 PHE CD2  C  -3.882  -0.349  -3.814 1.00 . A A . 33 PHE CD2  1 1 
        1   519 1 1 33 PHE CE1  C  -2.666   0.760  -1.548 1.00 . A A . 33 PHE CE1  1 1 
        1   520 1 1 33 PHE CE2  C  -4.321  -0.714  -2.535 1.00 . A A . 33 PHE CE2  1 1 
        1   521 1 1 33 PHE CG   C  -2.835   0.571  -3.960 1.00 . A A . 33 PHE CG   1 1 
        1   522 1 1 33 PHE CZ   C  -3.713  -0.159  -1.401 1.00 . A A . 33 PHE CZ   1 1 
        1   523 1 1 33 PHE H    H  -2.534   3.684  -4.373 1.00 . A A . 33 PHE H    1 1 
        1   524 1 1 33 PHE HA   H  -3.031   2.246  -6.925 1.00 . A A . 33 PHE HA   1 1 
        1   525 1 1 33 PHE HB2  H  -2.545   0.136  -6.025 1.00 . A A . 33 PHE HB2  1 1 
        1   526 1 1 33 PHE HB3  H  -1.290   1.140  -5.307 1.00 . A A . 33 PHE HB3  1 1 
        1   527 1 1 33 PHE HD1  H  -1.418   1.830  -2.935 1.00 . A A . 33 PHE HD1  1 1 
        1   528 1 1 33 PHE HD2  H  -4.352  -0.774  -4.688 1.00 . A A . 33 PHE HD2  1 1 
        1   529 1 1 33 PHE HE1  H  -2.196   1.190  -0.676 1.00 . A A . 33 PHE HE1  1 1 
        1   530 1 1 33 PHE HE2  H  -5.128  -1.423  -2.423 1.00 . A A . 33 PHE HE2  1 1 
        1   531 1 1 33 PHE HZ   H  -4.050  -0.441  -0.415 1.00 . A A . 33 PHE HZ   1 1 
        1   532 1 1 33 PHE N    N  -2.314   3.356  -5.268 1.00 . A A . 33 PHE N    1 1 
        1   533 1 1 33 PHE O    O  -4.883   3.062  -4.526 1.00 . A A . 33 PHE O    1 1 
        1   534 1 1 34 VAL C    C  -7.023   0.596  -4.235 1.00 . A A . 34 VAL C    1 1 
        1   535 1 1 34 VAL CA   C  -6.807   1.458  -5.482 1.00 . A A . 34 VAL CA   1 1 
        1   536 1 1 34 VAL CB   C  -7.587   0.895  -6.667 1.00 . A A . 34 VAL CB   1 1 
        1   537 1 1 34 VAL CG1  C  -9.086   0.934  -6.357 1.00 . A A . 34 VAL CG1  1 1 
        1   538 1 1 34 VAL CG2  C  -7.301   1.743  -7.910 1.00 . A A . 34 VAL CG2  1 1 
        1   539 1 1 34 VAL H    H  -5.079   0.797  -6.592 1.00 . A A . 34 VAL H    1 1 
        1   540 1 1 34 VAL HA   H  -7.118   2.473  -5.290 1.00 . A A . 34 VAL HA   1 1 
        1   541 1 1 34 VAL HB   H  -7.283  -0.126  -6.847 1.00 . A A . 34 VAL HB   1 1 
        1   542 1 1 34 VAL HG11 H  -9.286   1.723  -5.645 1.00 . A A . 34 VAL HG11 1 1 
        1   543 1 1 34 VAL HG12 H  -9.392  -0.014  -5.939 1.00 . A A . 34 VAL HG12 1 1 
        1   544 1 1 34 VAL HG13 H  -9.638   1.121  -7.266 1.00 . A A . 34 VAL HG13 1 1 
        1   545 1 1 34 VAL HG21 H  -7.586   2.767  -7.721 1.00 . A A . 34 VAL HG21 1 1 
        1   546 1 1 34 VAL HG22 H  -7.868   1.360  -8.745 1.00 . A A . 34 VAL HG22 1 1 
        1   547 1 1 34 VAL HG23 H  -6.247   1.699  -8.139 1.00 . A A . 34 VAL HG23 1 1 
        1   548 1 1 34 VAL N    N  -5.377   1.429  -5.906 1.00 . A A . 34 VAL N    1 1 
        1   549 1 1 34 VAL O    O  -6.738  -0.585  -4.222 1.00 . A A . 34 VAL O    1 1 
        1   550 1 1 35 TYR C    C  -9.257   0.035  -1.829 1.00 . A A . 35 TYR C    1 1 
        1   551 1 1 35 TYR CA   C  -7.773   0.426  -1.927 1.00 . A A . 35 TYR CA   1 1 
        1   552 1 1 35 TYR CB   C  -7.386   1.412  -0.824 1.00 . A A . 35 TYR CB   1 1 
        1   553 1 1 35 TYR CD1  C  -7.524  -0.547   0.764 1.00 . A A . 35 TYR CD1  1 1 
        1   554 1 1 35 TYR CD2  C  -8.114   1.664   1.570 1.00 . A A . 35 TYR CD2  1 1 
        1   555 1 1 35 TYR CE1  C  -7.796  -1.079   2.032 1.00 . A A . 35 TYR CE1  1 1 
        1   556 1 1 35 TYR CE2  C  -8.386   1.133   2.835 1.00 . A A . 35 TYR CE2  1 1 
        1   557 1 1 35 TYR CG   C  -7.684   0.826   0.534 1.00 . A A . 35 TYR CG   1 1 
        1   558 1 1 35 TYR CZ   C  -8.228  -0.238   3.067 1.00 . A A . 35 TYR CZ   1 1 
        1   559 1 1 35 TYR H    H  -7.753   2.142  -3.230 1.00 . A A . 35 TYR H    1 1 
        1   560 1 1 35 TYR HA   H  -7.142  -0.450  -1.883 1.00 . A A . 35 TYR HA   1 1 
        1   561 1 1 35 TYR HB2  H  -6.330   1.630  -0.894 1.00 . A A . 35 TYR HB2  1 1 
        1   562 1 1 35 TYR HB3  H  -7.947   2.326  -0.948 1.00 . A A . 35 TYR HB3  1 1 
        1   563 1 1 35 TYR HD1  H  -7.193  -1.195  -0.034 1.00 . A A . 35 TYR HD1  1 1 
        1   564 1 1 35 TYR HD2  H  -8.236   2.722   1.392 1.00 . A A . 35 TYR HD2  1 1 
        1   565 1 1 35 TYR HE1  H  -7.674  -2.136   2.212 1.00 . A A . 35 TYR HE1  1 1 
        1   566 1 1 35 TYR HE2  H  -8.717   1.780   3.632 1.00 . A A . 35 TYR HE2  1 1 
        1   567 1 1 35 TYR HH   H  -9.059  -0.136   4.782 1.00 . A A . 35 TYR HH   1 1 
        1   568 1 1 35 TYR N    N  -7.530   1.187  -3.188 1.00 . A A . 35 TYR N    1 1 
        1   569 1 1 35 TYR O    O -10.121   0.728  -2.326 1.00 . A A . 35 TYR O    1 1 
        1   570 1 1 35 TYR OH   O  -8.496  -0.759   4.315 1.00 . A A . 35 TYR OH   1 1 
        1   571 1 1 36 GLY C    C -11.578  -1.098   0.243 1.00 . A A . 36 GLY C    1 1 
        1   572 1 1 36 GLY CA   C -10.982  -1.516  -1.105 1.00 . A A . 36 GLY CA   1 1 
        1   573 1 1 36 GLY H    H  -8.845  -1.634  -0.827 1.00 . A A . 36 GLY H    1 1 
        1   574 1 1 36 GLY HA2  H -11.555  -1.062  -1.901 1.00 . A A . 36 GLY HA2  1 1 
        1   575 1 1 36 GLY HA3  H -11.034  -2.591  -1.199 1.00 . A A . 36 GLY HA3  1 1 
        1   576 1 1 36 GLY N    N  -9.556  -1.079  -1.209 1.00 . A A . 36 GLY N    1 1 
        1   577 1 1 36 GLY O    O -12.750  -1.298   0.493 1.00 . A A . 36 GLY O    1 1 
        1   578 1 1 37 ALA C    C -11.593  -1.299   3.347 1.00 . A A . 37 ALA C    1 1 
        1   579 1 1 37 ALA CA   C -11.323  -0.089   2.443 1.00 . A A . 37 ALA CA   1 1 
        1   580 1 1 37 ALA CB   C -12.629   0.651   2.139 1.00 . A A . 37 ALA CB   1 1 
        1   581 1 1 37 ALA H    H  -9.846  -0.365   0.891 1.00 . A A . 37 ALA H    1 1 
        1   582 1 1 37 ALA HA   H -10.631   0.583   2.922 1.00 . A A . 37 ALA HA   1 1 
        1   583 1 1 37 ALA HB1  H -12.846   1.342   2.940 1.00 . A A . 37 ALA HB1  1 1 
        1   584 1 1 37 ALA HB2  H -13.434  -0.063   2.051 1.00 . A A . 37 ALA HB2  1 1 
        1   585 1 1 37 ALA HB3  H -12.526   1.195   1.212 1.00 . A A . 37 ALA HB3  1 1 
        1   586 1 1 37 ALA N    N -10.789  -0.520   1.112 1.00 . A A . 37 ALA N    1 1 
        1   587 1 1 37 ALA O    O -11.984  -1.150   4.488 1.00 . A A . 37 ALA O    1 1 
        1   588 1 1 38 CYS C    C -10.561  -4.753   3.487 1.00 . A A . 38 CYS C    1 1 
        1   589 1 1 38 CYS CA   C -11.645  -3.692   3.711 1.00 . A A . 38 CYS CA   1 1 
        1   590 1 1 38 CYS CB   C -13.013  -4.215   3.268 1.00 . A A . 38 CYS CB   1 1 
        1   591 1 1 38 CYS H    H -11.079  -2.605   1.935 1.00 . A A . 38 CYS H    1 1 
        1   592 1 1 38 CYS HA   H -11.682  -3.408   4.751 1.00 . A A . 38 CYS HA   1 1 
        1   593 1 1 38 CYS HB2  H -13.254  -5.109   3.825 1.00 . A A . 38 CYS HB2  1 1 
        1   594 1 1 38 CYS HB3  H -13.763  -3.461   3.455 1.00 . A A . 38 CYS HB3  1 1 
        1   595 1 1 38 CYS N    N -11.393  -2.494   2.857 1.00 . A A . 38 CYS N    1 1 
        1   596 1 1 38 CYS O    O  -9.964  -4.836   2.431 1.00 . A A . 38 CYS O    1 1 
        1   597 1 1 38 CYS SG   S -12.970  -4.599   1.501 1.00 . A A . 38 CYS SG   1 1 
        1   598 1 1 39 ARG C    C  -7.969  -6.023   3.769 1.00 . A A . 39 ARG C    1 1 
        1   599 1 1 39 ARG CA   C  -9.261  -6.622   4.332 1.00 . A A . 39 ARG CA   1 1 
        1   600 1 1 39 ARG CB   C  -9.859  -7.631   3.352 1.00 . A A . 39 ARG CB   1 1 
        1   601 1 1 39 ARG CD   C -12.132  -8.651   3.554 1.00 . A A . 39 ARG CD   1 1 
        1   602 1 1 39 ARG CG   C -10.710  -8.643   4.121 1.00 . A A . 39 ARG CG   1 1 
        1   603 1 1 39 ARG CZ   C -13.250 -10.344   4.877 1.00 . A A . 39 ARG CZ   1 1 
        1   604 1 1 39 ARG H    H -10.796  -5.480   5.320 1.00 . A A . 39 ARG H    1 1 
        1   605 1 1 39 ARG HA   H  -9.072  -7.099   5.281 1.00 . A A . 39 ARG HA   1 1 
        1   606 1 1 39 ARG HB2  H -10.477  -7.115   2.635 1.00 . A A . 39 ARG HB2  1 1 
        1   607 1 1 39 ARG HB3  H  -9.061  -8.147   2.836 1.00 . A A . 39 ARG HB3  1 1 
        1   608 1 1 39 ARG HD2  H -12.413  -7.662   3.226 1.00 . A A . 39 ARG HD2  1 1 
        1   609 1 1 39 ARG HD3  H -12.206  -9.356   2.737 1.00 . A A . 39 ARG HD3  1 1 
        1   610 1 1 39 ARG HE   H -13.374  -8.406   5.297 1.00 . A A . 39 ARG HE   1 1 
        1   611 1 1 39 ARG HG2  H -10.280  -9.628   4.019 1.00 . A A . 39 ARG HG2  1 1 
        1   612 1 1 39 ARG HG3  H -10.740  -8.368   5.165 1.00 . A A . 39 ARG HG3  1 1 
        1   613 1 1 39 ARG HH11 H -14.675 -10.422   3.471 1.00 . A A . 39 ARG HH11 1 1 
        1   614 1 1 39 ARG HH12 H -14.360 -11.909   4.303 1.00 . A A . 39 ARG HH12 1 1 
        1   615 1 1 39 ARG HH21 H -11.888 -10.559   6.329 1.00 . A A . 39 ARG HH21 1 1 
        1   616 1 1 39 ARG HH22 H -12.781 -11.987   5.921 1.00 . A A . 39 ARG HH22 1 1 
        1   617 1 1 39 ARG N    N -10.303  -5.565   4.478 1.00 . A A . 39 ARG N    1 1 
        1   618 1 1 39 ARG NE   N -12.996  -9.077   4.689 1.00 . A A . 39 ARG NE   1 1 
        1   619 1 1 39 ARG NH1  N -14.166 -10.939   4.161 1.00 . A A . 39 ARG NH1  1 1 
        1   620 1 1 39 ARG NH2  N -12.588 -11.015   5.780 1.00 . A A . 39 ARG NH2  1 1 
        1   621 1 1 39 ARG O    O  -7.333  -6.591   2.905 1.00 . A A . 39 ARG O    1 1 
        1   622 1 1 40 ALA C    C  -5.093  -5.012   4.216 1.00 . A A . 40 ALA C    1 1 
        1   623 1 1 40 ALA CA   C  -6.327  -4.236   3.748 1.00 . A A . 40 ALA CA   1 1 
        1   624 1 1 40 ALA CB   C  -6.332  -2.834   4.354 1.00 . A A . 40 ALA CB   1 1 
        1   625 1 1 40 ALA H    H  -8.105  -4.434   4.953 1.00 . A A . 40 ALA H    1 1 
        1   626 1 1 40 ALA HA   H  -6.349  -4.170   2.671 1.00 . A A . 40 ALA HA   1 1 
        1   627 1 1 40 ALA HB1  H  -5.854  -2.858   5.323 1.00 . A A . 40 ALA HB1  1 1 
        1   628 1 1 40 ALA HB2  H  -7.350  -2.494   4.465 1.00 . A A . 40 ALA HB2  1 1 
        1   629 1 1 40 ALA HB3  H  -5.795  -2.158   3.705 1.00 . A A . 40 ALA HB3  1 1 
        1   630 1 1 40 ALA N    N  -7.576  -4.877   4.255 1.00 . A A . 40 ALA N    1 1 
        1   631 1 1 40 ALA O    O  -5.089  -5.618   5.270 1.00 . A A . 40 ALA O    1 1 
        1   632 1 1 41 LYS C    C  -1.784  -4.729   4.407 1.00 . A A . 41 LYS C    1 1 
        1   633 1 1 41 LYS CA   C  -2.804  -5.720   3.842 1.00 . A A . 41 LYS CA   1 1 
        1   634 1 1 41 LYS CB   C  -2.279  -6.359   2.555 1.00 . A A . 41 LYS CB   1 1 
        1   635 1 1 41 LYS CD   C  -2.750  -8.063   0.786 1.00 . A A . 41 LYS CD   1 1 
        1   636 1 1 41 LYS CE   C  -2.074  -9.351   1.261 1.00 . A A . 41 LYS CE   1 1 
        1   637 1 1 41 LYS CG   C  -3.331  -7.316   1.989 1.00 . A A . 41 LYS CG   1 1 
        1   638 1 1 41 LYS H    H  -4.066  -4.497   2.595 1.00 . A A . 41 LYS H    1 1 
        1   639 1 1 41 LYS HA   H  -3.033  -6.485   4.569 1.00 . A A . 41 LYS HA   1 1 
        1   640 1 1 41 LYS HB2  H  -2.068  -5.587   1.830 1.00 . A A . 41 LYS HB2  1 1 
        1   641 1 1 41 LYS HB3  H  -1.372  -6.907   2.770 1.00 . A A . 41 LYS HB3  1 1 
        1   642 1 1 41 LYS HD2  H  -3.544  -8.307   0.096 1.00 . A A . 41 LYS HD2  1 1 
        1   643 1 1 41 LYS HD3  H  -2.023  -7.435   0.289 1.00 . A A . 41 LYS HD3  1 1 
        1   644 1 1 41 LYS HE2  H  -1.001  -9.263   1.189 1.00 . A A . 41 LYS HE2  1 1 
        1   645 1 1 41 LYS HE3  H  -2.367  -9.577   2.277 1.00 . A A . 41 LYS HE3  1 1 
        1   646 1 1 41 LYS HG2  H  -3.616  -8.028   2.748 1.00 . A A . 41 LYS HG2  1 1 
        1   647 1 1 41 LYS HG3  H  -4.200  -6.752   1.679 1.00 . A A . 41 LYS HG3  1 1 
        1   648 1 1 41 LYS HZ1  H  -2.077 -11.303   0.536 1.00 . A A . 41 LYS HZ1  1 1 
        1   649 1 1 41 LYS HZ2  H  -2.367 -10.123  -0.652 1.00 . A A . 41 LYS HZ2  1 1 
        1   650 1 1 41 LYS HZ3  H  -3.586 -10.536   0.457 1.00 . A A . 41 LYS HZ3  1 1 
        1   651 1 1 41 LYS N    N  -4.042  -4.994   3.441 1.00 . A A . 41 LYS N    1 1 
        1   652 1 1 41 LYS NZ   N  -2.563 -10.408   0.330 1.00 . A A . 41 LYS NZ   1 1 
        1   653 1 1 41 LYS O    O  -2.114  -3.607   4.737 1.00 . A A . 41 LYS O    1 1 
        1   654 1 1 42 ARG C    C   0.996  -3.274   3.950 1.00 . A A . 42 ARG C    1 1 
        1   655 1 1 42 ARG CA   C   0.489  -4.198   5.059 1.00 . A A . 42 ARG CA   1 1 
        1   656 1 1 42 ARG CB   C   1.619  -5.096   5.571 1.00 . A A . 42 ARG CB   1 1 
        1   657 1 1 42 ARG CD   C   2.096  -6.980   7.145 1.00 . A A . 42 ARG CD   1 1 
        1   658 1 1 42 ARG CG   C   1.028  -6.324   6.271 1.00 . A A . 42 ARG CG   1 1 
        1   659 1 1 42 ARG CZ   C   1.347  -8.955   8.329 1.00 . A A . 42 ARG CZ   1 1 
        1   660 1 1 42 ARG H    H  -0.298  -6.035   4.241 1.00 . A A . 42 ARG H    1 1 
        1   661 1 1 42 ARG HA   H   0.083  -3.618   5.873 1.00 . A A . 42 ARG HA   1 1 
        1   662 1 1 42 ARG HB2  H   2.230  -5.415   4.741 1.00 . A A . 42 ARG HB2  1 1 
        1   663 1 1 42 ARG HB3  H   2.227  -4.541   6.271 1.00 . A A . 42 ARG HB3  1 1 
        1   664 1 1 42 ARG HD2  H   3.070  -6.869   6.696 1.00 . A A . 42 ARG HD2  1 1 
        1   665 1 1 42 ARG HD3  H   2.086  -6.548   8.136 1.00 . A A . 42 ARG HD3  1 1 
        1   666 1 1 42 ARG HE   H   1.747  -8.964   6.384 1.00 . A A . 42 ARG HE   1 1 
        1   667 1 1 42 ARG HG2  H   0.196  -6.020   6.888 1.00 . A A . 42 ARG HG2  1 1 
        1   668 1 1 42 ARG HG3  H   0.685  -7.030   5.528 1.00 . A A . 42 ARG HG3  1 1 
        1   669 1 1 42 ARG HH11 H   0.011  -7.523   8.746 1.00 . A A . 42 ARG HH11 1 1 
        1   670 1 1 42 ARG HH12 H   0.143  -8.789   9.920 1.00 . A A . 42 ARG HH12 1 1 
        1   671 1 1 42 ARG HH21 H   2.594 -10.514   8.175 1.00 . A A . 42 ARG HH21 1 1 
        1   672 1 1 42 ARG HH22 H   1.608 -10.481   9.599 1.00 . A A . 42 ARG HH22 1 1 
        1   673 1 1 42 ARG N    N  -0.547  -5.128   4.517 1.00 . A A . 42 ARG N    1 1 
        1   674 1 1 42 ARG NE   N   1.719  -8.419   7.199 1.00 . A A . 42 ARG NE   1 1 
        1   675 1 1 42 ARG NH1  N   0.429  -8.377   9.055 1.00 . A A . 42 ARG NH1  1 1 
        1   676 1 1 42 ARG NH2  N   1.892 -10.070   8.732 1.00 . A A . 42 ARG NH2  1 1 
        1   677 1 1 42 ARG O    O   1.666  -2.293   4.203 1.00 . A A . 42 ARG O    1 1 
        1   678 1 1 43 ASN C    C   0.044  -1.714   1.227 1.00 . A A . 43 ASN C    1 1 
        1   679 1 1 43 ASN CA   C   1.142  -2.715   1.598 1.00 . A A . 43 ASN CA   1 1 
        1   680 1 1 43 ASN CB   C   1.406  -3.681   0.443 1.00 . A A . 43 ASN CB   1 1 
        1   681 1 1 43 ASN CG   C   2.550  -3.147  -0.419 1.00 . A A . 43 ASN CG   1 1 
        1   682 1 1 43 ASN H    H   0.137  -4.375   2.537 1.00 . A A . 43 ASN H    1 1 
        1   683 1 1 43 ASN HA   H   2.049  -2.201   1.867 1.00 . A A . 43 ASN HA   1 1 
        1   684 1 1 43 ASN HB2  H   1.678  -4.648   0.839 1.00 . A A . 43 ASN HB2  1 1 
        1   685 1 1 43 ASN HB3  H   0.514  -3.776  -0.158 1.00 . A A . 43 ASN HB3  1 1 
        1   686 1 1 43 ASN HD21 H   3.234  -4.951  -0.878 1.00 . A A . 43 ASN HD21 1 1 
        1   687 1 1 43 ASN HD22 H   4.098  -3.656  -1.551 1.00 . A A . 43 ASN HD22 1 1 
        1   688 1 1 43 ASN N    N   0.681  -3.581   2.721 1.00 . A A . 43 ASN N    1 1 
        1   689 1 1 43 ASN ND2  N   3.360  -3.988  -0.998 1.00 . A A . 43 ASN ND2  1 1 
        1   690 1 1 43 ASN O    O  -0.367  -1.616   0.089 1.00 . A A . 43 ASN O    1 1 
        1   691 1 1 43 ASN OD1  O   2.707  -1.954  -0.565 1.00 . A A . 43 ASN OD1  1 1 
        1   692 1 1 44 ASN C    C  -1.406   1.172   2.931 1.00 . A A . 44 ASN C    1 1 
        1   693 1 1 44 ASN CA   C  -1.505   0.030   1.914 1.00 . A A . 44 ASN CA   1 1 
        1   694 1 1 44 ASN CB   C  -2.811  -0.747   2.092 1.00 . A A . 44 ASN CB   1 1 
        1   695 1 1 44 ASN CG   C  -4.001   0.216   2.134 1.00 . A A . 44 ASN CG   1 1 
        1   696 1 1 44 ASN H    H  -0.081  -1.068   3.098 1.00 . A A . 44 ASN H    1 1 
        1   697 1 1 44 ASN HA   H  -1.428   0.409   0.904 1.00 . A A . 44 ASN HA   1 1 
        1   698 1 1 44 ASN HB2  H  -2.936  -1.431   1.267 1.00 . A A . 44 ASN HB2  1 1 
        1   699 1 1 44 ASN HB3  H  -2.771  -1.304   3.017 1.00 . A A . 44 ASN HB3  1 1 
        1   700 1 1 44 ASN HD21 H  -5.345  -1.245   2.143 1.00 . A A . 44 ASN HD21 1 1 
        1   701 1 1 44 ASN HD22 H  -5.989   0.337   2.192 1.00 . A A . 44 ASN HD22 1 1 
        1   702 1 1 44 ASN N    N  -0.431  -0.969   2.188 1.00 . A A . 44 ASN N    1 1 
        1   703 1 1 44 ASN ND2  N  -5.211  -0.270   2.156 1.00 . A A . 44 ASN ND2  1 1 
        1   704 1 1 44 ASN O    O  -2.064   1.165   3.951 1.00 . A A . 44 ASN O    1 1 
        1   705 1 1 44 ASN OD1  O  -3.828   1.419   2.143 1.00 . A A . 44 ASN OD1  1 1 
        1   706 1 1 45 PHE C    C  -1.262   4.474   3.167 1.00 . A A . 45 PHE C    1 1 
        1   707 1 1 45 PHE CA   C  -0.420   3.277   3.623 1.00 . A A . 45 PHE CA   1 1 
        1   708 1 1 45 PHE CB   C   1.077   3.612   3.599 1.00 . A A . 45 PHE CB   1 1 
        1   709 1 1 45 PHE CD1  C   2.081   1.650   4.839 1.00 . A A . 45 PHE CD1  1 1 
        1   710 1 1 45 PHE CD2  C   2.409   1.806   2.440 1.00 . A A . 45 PHE CD2  1 1 
        1   711 1 1 45 PHE CE1  C   2.807   0.450   4.860 1.00 . A A . 45 PHE CE1  1 1 
        1   712 1 1 45 PHE CE2  C   3.140   0.608   2.461 1.00 . A A . 45 PHE CE2  1 1 
        1   713 1 1 45 PHE CG   C   1.880   2.328   3.627 1.00 . A A . 45 PHE CG   1 1 
        1   714 1 1 45 PHE CZ   C   3.338  -0.071   3.670 1.00 . A A . 45 PHE CZ   1 1 
        1   715 1 1 45 PHE H    H  -0.047   2.123   1.839 1.00 . A A . 45 PHE H    1 1 
        1   716 1 1 45 PHE HA   H  -0.710   2.971   4.616 1.00 . A A . 45 PHE HA   1 1 
        1   717 1 1 45 PHE HB2  H   1.310   4.160   2.698 1.00 . A A . 45 PHE HB2  1 1 
        1   718 1 1 45 PHE HB3  H   1.325   4.212   4.462 1.00 . A A . 45 PHE HB3  1 1 
        1   719 1 1 45 PHE HD1  H   1.673   2.051   5.756 1.00 . A A . 45 PHE HD1  1 1 
        1   720 1 1 45 PHE HD2  H   2.256   2.328   1.507 1.00 . A A . 45 PHE HD2  1 1 
        1   721 1 1 45 PHE HE1  H   2.962  -0.072   5.793 1.00 . A A . 45 PHE HE1  1 1 
        1   722 1 1 45 PHE HE2  H   3.547   0.209   1.544 1.00 . A A . 45 PHE HE2  1 1 
        1   723 1 1 45 PHE HZ   H   3.895  -1.001   3.685 1.00 . A A . 45 PHE HZ   1 1 
        1   724 1 1 45 PHE N    N  -0.576   2.143   2.664 1.00 . A A . 45 PHE N    1 1 
        1   725 1 1 45 PHE O    O  -1.567   4.624   2.000 1.00 . A A . 45 PHE O    1 1 
        1   726 1 1 46 LYS C    C  -1.604   7.633   3.166 1.00 . A A . 46 LYS C    1 1 
        1   727 1 1 46 LYS CA   C  -2.483   6.502   3.709 1.00 . A A . 46 LYS CA   1 1 
        1   728 1 1 46 LYS CB   C  -3.165   6.929   5.010 1.00 . A A . 46 LYS CB   1 1 
        1   729 1 1 46 LYS CD   C  -4.888   8.141   3.665 1.00 . A A . 46 LYS CD   1 1 
        1   730 1 1 46 LYS CE   C  -6.207   8.799   4.081 1.00 . A A . 46 LYS CE   1 1 
        1   731 1 1 46 LYS CG   C  -3.874   8.269   4.803 1.00 . A A . 46 LYS CG   1 1 
        1   732 1 1 46 LYS H    H  -1.398   5.177   5.018 1.00 . A A . 46 LYS H    1 1 
        1   733 1 1 46 LYS HA   H  -3.228   6.222   2.980 1.00 . A A . 46 LYS HA   1 1 
        1   734 1 1 46 LYS HB2  H  -3.889   6.181   5.299 1.00 . A A . 46 LYS HB2  1 1 
        1   735 1 1 46 LYS HB3  H  -2.423   7.030   5.788 1.00 . A A . 46 LYS HB3  1 1 
        1   736 1 1 46 LYS HD2  H  -4.505   8.633   2.784 1.00 . A A . 46 LYS HD2  1 1 
        1   737 1 1 46 LYS HD3  H  -5.058   7.095   3.449 1.00 . A A . 46 LYS HD3  1 1 
        1   738 1 1 46 LYS HE2  H  -6.769   8.143   4.727 1.00 . A A . 46 LYS HE2  1 1 
        1   739 1 1 46 LYS HE3  H  -6.016   9.743   4.573 1.00 . A A . 46 LYS HE3  1 1 
        1   740 1 1 46 LYS HG2  H  -4.388   8.549   5.710 1.00 . A A . 46 LYS HG2  1 1 
        1   741 1 1 46 LYS HG3  H  -3.146   9.026   4.553 1.00 . A A . 46 LYS HG3  1 1 
        1   742 1 1 46 LYS HZ1  H  -7.740   9.668   2.972 1.00 . A A . 46 LYS HZ1  1 1 
        1   743 1 1 46 LYS HZ2  H  -7.313   8.106   2.459 1.00 . A A . 46 LYS HZ2  1 1 
        1   744 1 1 46 LYS HZ3  H  -6.306   9.427   2.099 1.00 . A A . 46 LYS HZ3  1 1 
        1   745 1 1 46 LYS N    N  -1.649   5.321   4.082 1.00 . A A . 46 LYS N    1 1 
        1   746 1 1 46 LYS NZ   N  -6.947   9.016   2.806 1.00 . A A . 46 LYS NZ   1 1 
        1   747 1 1 46 LYS O    O  -2.079   8.536   2.504 1.00 . A A . 46 LYS O    1 1 
        1   748 1 1 47 SER C    C   1.919   8.090   2.513 1.00 . A A . 47 SER C    1 1 
        1   749 1 1 47 SER CA   C   0.571   8.672   2.934 1.00 . A A . 47 SER CA   1 1 
        1   750 1 1 47 SER CB   C   0.752   9.627   4.111 1.00 . A A . 47 SER CB   1 1 
        1   751 1 1 47 SER H    H   0.036   6.858   3.973 1.00 . A A . 47 SER H    1 1 
        1   752 1 1 47 SER HA   H   0.112   9.192   2.108 1.00 . A A . 47 SER HA   1 1 
        1   753 1 1 47 SER HB2  H   1.323  10.488   3.789 1.00 . A A . 47 SER HB2  1 1 
        1   754 1 1 47 SER HB3  H  -0.210   9.951   4.465 1.00 . A A . 47 SER HB3  1 1 
        1   755 1 1 47 SER HG   H   1.636   9.595   5.844 1.00 . A A . 47 SER HG   1 1 
        1   756 1 1 47 SER N    N  -0.330   7.594   3.439 1.00 . A A . 47 SER N    1 1 
        1   757 1 1 47 SER O    O   2.333   7.050   2.982 1.00 . A A . 47 SER O    1 1 
        1   758 1 1 47 SER OG   O   1.437   8.954   5.159 1.00 . A A . 47 SER OG   1 1 
        1   759 1 1 48 ALA C    C   4.893   8.212   2.377 1.00 . A A . 48 ALA C    1 1 
        1   760 1 1 48 ALA CA   C   3.934   8.255   1.186 1.00 . A A . 48 ALA CA   1 1 
        1   761 1 1 48 ALA CB   C   4.415   9.264   0.142 1.00 . A A . 48 ALA CB   1 1 
        1   762 1 1 48 ALA H    H   2.256   9.604   1.276 1.00 . A A . 48 ALA H    1 1 
        1   763 1 1 48 ALA HA   H   3.835   7.277   0.740 1.00 . A A . 48 ALA HA   1 1 
        1   764 1 1 48 ALA HB1  H   3.874  10.192   0.261 1.00 . A A . 48 ALA HB1  1 1 
        1   765 1 1 48 ALA HB2  H   4.239   8.869  -0.847 1.00 . A A . 48 ALA HB2  1 1 
        1   766 1 1 48 ALA HB3  H   5.472   9.445   0.275 1.00 . A A . 48 ALA HB3  1 1 
        1   767 1 1 48 ALA N    N   2.608   8.762   1.634 1.00 . A A . 48 ALA N    1 1 
        1   768 1 1 48 ALA O    O   5.802   7.406   2.431 1.00 . A A . 48 ALA O    1 1 
        1   769 1 1 49 GLU C    C   5.224   7.916   5.451 1.00 . A A . 49 GLU C    1 1 
        1   770 1 1 49 GLU CA   C   5.577   9.087   4.533 1.00 . A A . 49 GLU CA   1 1 
        1   771 1 1 49 GLU CB   C   5.299  10.422   5.224 1.00 . A A . 49 GLU CB   1 1 
        1   772 1 1 49 GLU CD   C   6.321  12.575   5.976 1.00 . A A . 49 GLU CD   1 1 
        1   773 1 1 49 GLU CG   C   6.590  11.241   5.278 1.00 . A A . 49 GLU CG   1 1 
        1   774 1 1 49 GLU H    H   3.944   9.706   3.272 1.00 . A A . 49 GLU H    1 1 
        1   775 1 1 49 GLU HA   H   6.611   9.033   4.235 1.00 . A A . 49 GLU HA   1 1 
        1   776 1 1 49 GLU HB2  H   4.552  10.967   4.667 1.00 . A A . 49 GLU HB2  1 1 
        1   777 1 1 49 GLU HB3  H   4.943  10.241   6.227 1.00 . A A . 49 GLU HB3  1 1 
        1   778 1 1 49 GLU HG2  H   7.341  10.694   5.828 1.00 . A A . 49 GLU HG2  1 1 
        1   779 1 1 49 GLU HG3  H   6.942  11.424   4.273 1.00 . A A . 49 GLU HG3  1 1 
        1   780 1 1 49 GLU N    N   4.689   9.073   3.336 1.00 . A A . 49 GLU N    1 1 
        1   781 1 1 49 GLU O    O   6.037   7.448   6.221 1.00 . A A . 49 GLU O    1 1 
        1   782 1 1 49 GLU OE1  O   5.213  12.759   6.452 1.00 . A A . 49 GLU OE1  1 1 
        1   783 1 1 49 GLU OE2  O   7.228  13.390   6.022 1.00 . A A . 49 GLU OE2  1 1 
        1   784 1 1 50 ASP C    C   4.273   5.015   5.651 1.00 . A A . 50 ASP C    1 1 
        1   785 1 1 50 ASP CA   C   3.615   6.273   6.206 1.00 . A A . 50 ASP CA   1 1 
        1   786 1 1 50 ASP CB   C   2.092   6.193   6.083 1.00 . A A . 50 ASP CB   1 1 
        1   787 1 1 50 ASP CG   C   1.556   5.129   7.043 1.00 . A A . 50 ASP CG   1 1 
        1   788 1 1 50 ASP H    H   3.385   7.808   4.717 1.00 . A A . 50 ASP H    1 1 
        1   789 1 1 50 ASP HA   H   3.903   6.434   7.234 1.00 . A A . 50 ASP HA   1 1 
        1   790 1 1 50 ASP HB2  H   1.660   7.150   6.332 1.00 . A A . 50 ASP HB2  1 1 
        1   791 1 1 50 ASP HB3  H   1.827   5.929   5.069 1.00 . A A . 50 ASP HB3  1 1 
        1   792 1 1 50 ASP N    N   4.018   7.428   5.358 1.00 . A A . 50 ASP N    1 1 
        1   793 1 1 50 ASP O    O   4.662   4.123   6.379 1.00 . A A . 50 ASP O    1 1 
        1   794 1 1 50 ASP OD1  O   2.245   4.825   8.004 1.00 . A A . 50 ASP OD1  1 1 
        1   795 1 1 50 ASP OD2  O   0.467   4.636   6.802 1.00 . A A . 50 ASP OD2  1 1 
        1   796 1 1 51 CYS C    C   6.576   3.829   4.041 1.00 . A A . 51 CYS C    1 1 
        1   797 1 1 51 CYS CA   C   5.078   3.784   3.725 1.00 . A A . 51 CYS CA   1 1 
        1   798 1 1 51 CYS CB   C   4.836   3.970   2.220 1.00 . A A . 51 CYS CB   1 1 
        1   799 1 1 51 CYS H    H   4.117   5.708   3.800 1.00 . A A . 51 CYS H    1 1 
        1   800 1 1 51 CYS HA   H   4.630   2.856   4.067 1.00 . A A . 51 CYS HA   1 1 
        1   801 1 1 51 CYS HB2  H   3.880   3.543   1.956 1.00 . A A . 51 CYS HB2  1 1 
        1   802 1 1 51 CYS HB3  H   4.832   5.024   1.987 1.00 . A A . 51 CYS HB3  1 1 
        1   803 1 1 51 CYS N    N   4.422   4.959   4.357 1.00 . A A . 51 CYS N    1 1 
        1   804 1 1 51 CYS O    O   7.169   2.855   4.452 1.00 . A A . 51 CYS O    1 1 
        1   805 1 1 51 CYS SG   S   6.145   3.152   1.264 1.00 . A A . 51 CYS SG   1 1 
        1   806 1 1 52 MET C    C   8.947   4.688   5.559 1.00 . A A . 52 MET C    1 1 
        1   807 1 1 52 MET CA   C   8.646   5.087   4.112 1.00 . A A . 52 MET CA   1 1 
        1   808 1 1 52 MET CB   C   8.967   6.564   3.883 1.00 . A A . 52 MET CB   1 1 
        1   809 1 1 52 MET CE   C  10.810   5.644   0.909 1.00 . A A . 52 MET CE   1 1 
        1   810 1 1 52 MET CG   C   8.897   6.874   2.387 1.00 . A A . 52 MET CG   1 1 
        1   811 1 1 52 MET H    H   6.682   5.738   3.503 1.00 . A A . 52 MET H    1 1 
        1   812 1 1 52 MET HA   H   9.212   4.473   3.422 1.00 . A A . 52 MET HA   1 1 
        1   813 1 1 52 MET HB2  H   8.249   7.174   4.409 1.00 . A A . 52 MET HB2  1 1 
        1   814 1 1 52 MET HB3  H   9.961   6.777   4.251 1.00 . A A . 52 MET HB3  1 1 
        1   815 1 1 52 MET HE1  H  11.869   5.459   0.798 1.00 . A A . 52 MET HE1  1 1 
        1   816 1 1 52 MET HE2  H  10.350   5.686  -0.065 1.00 . A A . 52 MET HE2  1 1 
        1   817 1 1 52 MET HE3  H  10.357   4.848   1.485 1.00 . A A . 52 MET HE3  1 1 
        1   818 1 1 52 MET HG2  H   8.486   6.026   1.862 1.00 . A A . 52 MET HG2  1 1 
        1   819 1 1 52 MET HG3  H   8.268   7.737   2.227 1.00 . A A . 52 MET HG3  1 1 
        1   820 1 1 52 MET N    N   7.187   4.964   3.839 1.00 . A A . 52 MET N    1 1 
        1   821 1 1 52 MET O    O   9.727   3.792   5.816 1.00 . A A . 52 MET O    1 1 
        1   822 1 1 52 MET SD   S  10.562   7.219   1.765 1.00 . A A . 52 MET SD   1 1 
        1   823 1 1 53 ARG C    C   8.504   3.482   8.126 1.00 . A A . 53 ARG C    1 1 
        1   824 1 1 53 ARG CA   C   8.581   4.998   7.933 1.00 . A A . 53 ARG CA   1 1 
        1   825 1 1 53 ARG CB   C   7.460   5.690   8.710 1.00 . A A . 53 ARG CB   1 1 
        1   826 1 1 53 ARG CD   C   7.745   7.651  10.230 1.00 . A A . 53 ARG CD   1 1 
        1   827 1 1 53 ARG CG   C   7.731   7.194   8.770 1.00 . A A . 53 ARG CG   1 1 
        1   828 1 1 53 ARG CZ   C   6.890   9.705  11.183 1.00 . A A . 53 ARG CZ   1 1 
        1   829 1 1 53 ARG H    H   7.704   6.061   6.276 1.00 . A A . 53 ARG H    1 1 
        1   830 1 1 53 ARG HA   H   9.540   5.374   8.253 1.00 . A A . 53 ARG HA   1 1 
        1   831 1 1 53 ARG HB2  H   6.517   5.515   8.215 1.00 . A A . 53 ARG HB2  1 1 
        1   832 1 1 53 ARG HB3  H   7.419   5.292   9.714 1.00 . A A . 53 ARG HB3  1 1 
        1   833 1 1 53 ARG HD2  H   7.441   6.846  10.880 1.00 . A A . 53 ARG HD2  1 1 
        1   834 1 1 53 ARG HD3  H   8.730   8.005  10.503 1.00 . A A . 53 ARG HD3  1 1 
        1   835 1 1 53 ARG HE   H   6.001   8.782   9.667 1.00 . A A . 53 ARG HE   1 1 
        1   836 1 1 53 ARG HG2  H   8.689   7.405   8.319 1.00 . A A . 53 ARG HG2  1 1 
        1   837 1 1 53 ARG HG3  H   6.954   7.720   8.233 1.00 . A A . 53 ARG HG3  1 1 
        1   838 1 1 53 ARG HH11 H   8.292  10.690  10.148 1.00 . A A . 53 ARG HH11 1 1 
        1   839 1 1 53 ARG HH12 H   7.845  11.398  11.664 1.00 . A A . 53 ARG HH12 1 1 
        1   840 1 1 53 ARG HH21 H   5.524   8.936  12.429 1.00 . A A . 53 ARG HH21 1 1 
        1   841 1 1 53 ARG HH22 H   6.278  10.404  12.957 1.00 . A A . 53 ARG HH22 1 1 
        1   842 1 1 53 ARG N    N   8.331   5.343   6.505 1.00 . A A . 53 ARG N    1 1 
        1   843 1 1 53 ARG NE   N   6.755   8.761  10.294 1.00 . A A . 53 ARG NE   1 1 
        1   844 1 1 53 ARG NH1  N   7.742  10.672  10.983 1.00 . A A . 53 ARG NH1  1 1 
        1   845 1 1 53 ARG NH2  N   6.175   9.679  12.275 1.00 . A A . 53 ARG NH2  1 1 
        1   846 1 1 53 ARG O    O   9.069   2.933   9.051 1.00 . A A . 53 ARG O    1 1 
        1   847 1 1 54 THR C    C   8.651   0.610   6.447 1.00 . A A . 54 THR C    1 1 
        1   848 1 1 54 THR CA   C   7.679   1.323   7.394 1.00 . A A . 54 THR CA   1 1 
        1   849 1 1 54 THR CB   C   6.232   1.017   7.003 1.00 . A A . 54 THR CB   1 1 
        1   850 1 1 54 THR CG2  C   5.983  -0.488   7.099 1.00 . A A . 54 THR CG2  1 1 
        1   851 1 1 54 THR H    H   7.352   3.267   6.525 1.00 . A A . 54 THR H    1 1 
        1   852 1 1 54 THR HA   H   7.855   1.019   8.414 1.00 . A A . 54 THR HA   1 1 
        1   853 1 1 54 THR HB   H   6.054   1.343   5.990 1.00 . A A . 54 THR HB   1 1 
        1   854 1 1 54 THR HG1  H   5.708   1.634   8.772 1.00 . A A . 54 THR HG1  1 1 
        1   855 1 1 54 THR HG21 H   6.930  -1.009   7.125 1.00 . A A . 54 THR HG21 1 1 
        1   856 1 1 54 THR HG22 H   5.417  -0.815   6.239 1.00 . A A . 54 THR HG22 1 1 
        1   857 1 1 54 THR HG23 H   5.427  -0.705   7.999 1.00 . A A . 54 THR HG23 1 1 
        1   858 1 1 54 THR N    N   7.803   2.803   7.260 1.00 . A A . 54 THR N    1 1 
        1   859 1 1 54 THR O    O   9.541  -0.097   6.874 1.00 . A A . 54 THR O    1 1 
        1   860 1 1 54 THR OG1  O   5.352   1.701   7.884 1.00 . A A . 54 THR OG1  1 1 
        1   861 1 1 55 CYS C    C  10.383   1.092   3.607 1.00 . A A . 55 CYS C    1 1 
        1   862 1 1 55 CYS CA   C   9.376   0.099   4.189 1.00 . A A . 55 CYS CA   1 1 
        1   863 1 1 55 CYS CB   C   8.440  -0.415   3.097 1.00 . A A . 55 CYS CB   1 1 
        1   864 1 1 55 CYS H    H   7.742   1.339   4.840 1.00 . A A . 55 CYS H    1 1 
        1   865 1 1 55 CYS HA   H   9.885  -0.729   4.656 1.00 . A A . 55 CYS HA   1 1 
        1   866 1 1 55 CYS HB2  H   7.992   0.421   2.577 1.00 . A A . 55 CYS HB2  1 1 
        1   867 1 1 55 CYS HB3  H   8.999  -1.017   2.396 1.00 . A A . 55 CYS HB3  1 1 
        1   868 1 1 55 CYS N    N   8.475   0.777   5.164 1.00 . A A . 55 CYS N    1 1 
        1   869 1 1 55 CYS O    O  10.769   0.998   2.458 1.00 . A A . 55 CYS O    1 1 
        1   870 1 1 55 CYS SG   S   7.143  -1.419   3.854 1.00 . A A . 55 CYS SG   1 1 
        1   871 1 1 56 GLY C    C  13.215   2.505   4.071 1.00 . A A . 56 GLY C    1 1 
        1   872 1 1 56 GLY CA   C  11.795   3.041   3.876 1.00 . A A . 56 GLY CA   1 1 
        1   873 1 1 56 GLY H    H  10.489   2.104   5.312 1.00 . A A . 56 GLY H    1 1 
        1   874 1 1 56 GLY HA2  H  11.620   3.212   2.825 1.00 . A A . 56 GLY HA2  1 1 
        1   875 1 1 56 GLY HA3  H  11.681   3.969   4.418 1.00 . A A . 56 GLY HA3  1 1 
        1   876 1 1 56 GLY N    N  10.812   2.043   4.389 1.00 . A A . 56 GLY N    1 1 
        1   877 1 1 56 GLY O    O  14.099   3.210   4.513 1.00 . A A . 56 GLY O    1 1 
        1   878 1 1 57 GLY C    C  15.430   0.437   2.540 1.00 . A A . 57 GLY C    1 1 
        1   879 1 1 57 GLY CA   C  14.805   0.683   3.914 1.00 . A A . 57 GLY CA   1 1 
        1   880 1 1 57 GLY H    H  12.715   0.707   3.391 1.00 . A A . 57 GLY H    1 1 
        1   881 1 1 57 GLY HA2  H  15.422   1.374   4.468 1.00 . A A . 57 GLY HA2  1 1 
        1   882 1 1 57 GLY HA3  H  14.735  -0.252   4.453 1.00 . A A . 57 GLY HA3  1 1 
        1   883 1 1 57 GLY N    N  13.441   1.260   3.746 1.00 . A A . 57 GLY N    1 1 
        1   884 1 1 57 GLY O    O  15.923  -0.636   2.256 1.00 . A A . 57 GLY O    1 1 
        1   885 1 1 58 ALA C    C  17.085   2.301   0.078 1.00 . A A . 58 ALA C    1 1 
        1   886 1 1 58 ALA CA   C  16.006   1.243   0.327 1.00 . A A . 58 ALA CA   1 1 
        1   887 1 1 58 ALA CB   C  14.839   1.427  -0.642 1.00 . A A . 58 ALA CB   1 1 
        1   888 1 1 58 ALA H    H  15.009   2.280   1.933 1.00 . A A . 58 ALA H    1 1 
        1   889 1 1 58 ALA HA   H  16.418   0.252   0.226 1.00 . A A . 58 ALA HA   1 1 
        1   890 1 1 58 ALA HB1  H  13.985   0.865  -0.290 1.00 . A A . 58 ALA HB1  1 1 
        1   891 1 1 58 ALA HB2  H  15.125   1.069  -1.621 1.00 . A A . 58 ALA HB2  1 1 
        1   892 1 1 58 ALA HB3  H  14.582   2.474  -0.702 1.00 . A A . 58 ALA HB3  1 1 
        1   893 1 1 58 ALA N    N  15.413   1.422   1.684 1.00 . A A . 58 ALA N    1 1 
        1   894 1 1 58 ALA O    O  17.156   2.794  -1.036 1.00 . A A . 58 ALA O    1 1 
        1   895 1 1 58 ALA OXT  O  17.820   2.600   1.003 1.00 . A A . 58 ALA OXT  1 1 
        2   896 1 1  1 ARG C    C  12.346  -5.181   4.901 1.00 . A A .  1 ARG C    1 1 
        2   897 1 1  1 ARG CA   C  13.496  -4.169   4.816 1.00 . A A .  1 ARG CA   1 1 
        2   898 1 1  1 ARG CB   C  13.869  -3.840   3.357 1.00 . A A .  1 ARG CB   1 1 
        2   899 1 1  1 ARG CD   C  12.805  -3.329   1.151 1.00 . A A .  1 ARG CD   1 1 
        2   900 1 1  1 ARG CG   C  12.729  -4.212   2.398 1.00 . A A .  1 ARG CG   1 1 
        2   901 1 1  1 ARG CZ   C  14.662  -4.123  -0.182 1.00 . A A .  1 ARG CZ   1 1 
        2   902 1 1  1 ARG H1   H  14.485  -5.412   6.166 1.00 . A A .  1 ARG H1   1 1 
        2   903 1 1  1 ARG H2   H  15.347  -4.005   5.760 1.00 . A A .  1 ARG H2   1 1 
        2   904 1 1  1 ARG H3   H  15.245  -5.290   4.654 1.00 . A A .  1 ARG H3   1 1 
        2   905 1 1  1 ARG HA   H  13.239  -3.264   5.342 1.00 . A A .  1 ARG HA   1 1 
        2   906 1 1  1 ARG HB2  H  14.071  -2.783   3.274 1.00 . A A .  1 ARG HB2  1 1 
        2   907 1 1  1 ARG HB3  H  14.755  -4.392   3.084 1.00 . A A .  1 ARG HB3  1 1 
        2   908 1 1  1 ARG HD2  H  11.819  -3.007   0.856 1.00 . A A .  1 ARG HD2  1 1 
        2   909 1 1  1 ARG HD3  H  13.445  -2.477   1.334 1.00 . A A .  1 ARG HD3  1 1 
        2   910 1 1  1 ARG HE   H  12.823  -4.846  -0.376 1.00 . A A .  1 ARG HE   1 1 
        2   911 1 1  1 ARG HG2  H  12.827  -5.248   2.108 1.00 . A A .  1 ARG HG2  1 1 
        2   912 1 1  1 ARG HG3  H  11.780  -4.063   2.889 1.00 . A A .  1 ARG HG3  1 1 
        2   913 1 1  1 ARG HH11 H  14.506  -2.332  -1.059 1.00 . A A .  1 ARG HH11 1 1 
        2   914 1 1  1 ARG HH12 H  16.099  -3.009  -1.018 1.00 . A A .  1 ARG HH12 1 1 
        2   915 1 1  1 ARG HH21 H  15.112  -5.894   0.636 1.00 . A A .  1 ARG HH21 1 1 
        2   916 1 1  1 ARG HH22 H  16.443  -5.029  -0.057 1.00 . A A .  1 ARG HH22 1 1 
        2   917 1 1  1 ARG N    N  14.738  -4.763   5.393 1.00 . A A .  1 ARG N    1 1 
        2   918 1 1  1 ARG NE   N  13.391  -4.207   0.101 1.00 . A A .  1 ARG NE   1 1 
        2   919 1 1  1 ARG NH1  N  15.125  -3.073  -0.802 1.00 . A A .  1 ARG NH1  1 1 
        2   920 1 1  1 ARG NH2  N  15.469  -5.091   0.159 1.00 . A A .  1 ARG NH2  1 1 
        2   921 1 1  1 ARG O    O  12.570  -6.375   4.930 1.00 . A A .  1 ARG O    1 1 
        2   922 1 1  2 PRO C    C   9.711  -6.270   3.700 1.00 . A A .  2 PRO C    1 1 
        2   923 1 1  2 PRO CA   C   9.942  -5.522   5.008 1.00 . A A .  2 PRO CA   1 1 
        2   924 1 1  2 PRO CB   C   8.806  -4.537   5.247 1.00 . A A .  2 PRO CB   1 1 
        2   925 1 1  2 PRO CD   C  10.803  -3.235   4.903 1.00 . A A .  2 PRO CD   1 1 
        2   926 1 1  2 PRO CG   C   9.310  -3.233   4.714 1.00 . A A .  2 PRO CG   1 1 
        2   927 1 1  2 PRO HA   H  10.013  -6.210   5.833 1.00 . A A .  2 PRO HA   1 1 
        2   928 1 1  2 PRO HB2  H   7.929  -4.842   4.698 1.00 . A A .  2 PRO HB2  1 1 
        2   929 1 1  2 PRO HB3  H   8.584  -4.466   6.299 1.00 . A A .  2 PRO HB3  1 1 
        2   930 1 1  2 PRO HD2  H  11.292  -2.747   4.074 1.00 . A A .  2 PRO HD2  1 1 
        2   931 1 1  2 PRO HD3  H  11.066  -2.757   5.837 1.00 . A A .  2 PRO HD3  1 1 
        2   932 1 1  2 PRO HG2  H   9.079  -3.150   3.664 1.00 . A A .  2 PRO HG2  1 1 
        2   933 1 1  2 PRO HG3  H   8.864  -2.413   5.260 1.00 . A A .  2 PRO HG3  1 1 
        2   934 1 1  2 PRO N    N  11.149  -4.661   4.932 1.00 . A A .  2 PRO N    1 1 
        2   935 1 1  2 PRO O    O  10.171  -5.872   2.647 1.00 . A A .  2 PRO O    1 1 
        2   936 1 1  3 ASP C    C   7.295  -7.734   2.010 1.00 . A A .  3 ASP C    1 1 
        2   937 1 1  3 ASP CA   C   8.681  -8.117   2.532 1.00 . A A .  3 ASP CA   1 1 
        2   938 1 1  3 ASP CB   C   8.708  -9.582   2.967 1.00 . A A .  3 ASP CB   1 1 
        2   939 1 1  3 ASP CG   C   9.216 -10.446   1.811 1.00 . A A .  3 ASP CG   1 1 
        2   940 1 1  3 ASP H    H   8.606  -7.630   4.623 1.00 . A A .  3 ASP H    1 1 
        2   941 1 1  3 ASP HA   H   9.435  -7.940   1.780 1.00 . A A .  3 ASP HA   1 1 
        2   942 1 1  3 ASP HB2  H   9.365  -9.695   3.815 1.00 . A A .  3 ASP HB2  1 1 
        2   943 1 1  3 ASP HB3  H   7.709  -9.895   3.239 1.00 . A A .  3 ASP HB3  1 1 
        2   944 1 1  3 ASP N    N   8.976  -7.342   3.763 1.00 . A A .  3 ASP N    1 1 
        2   945 1 1  3 ASP O    O   7.016  -7.850   0.833 1.00 . A A .  3 ASP O    1 1 
        2   946 1 1  3 ASP OD1  O   9.431  -9.901   0.740 1.00 . A A .  3 ASP OD1  1 1 
        2   947 1 1  3 ASP OD2  O   9.383 -11.637   2.017 1.00 . A A .  3 ASP OD2  1 1 
        2   948 1 1  4 PHE C    C   5.153  -5.659   1.471 1.00 . A A .  4 PHE C    1 1 
        2   949 1 1  4 PHE CA   C   5.060  -6.885   2.384 1.00 . A A .  4 PHE CA   1 1 
        2   950 1 1  4 PHE CB   C   4.208  -6.605   3.629 1.00 . A A .  4 PHE CB   1 1 
        2   951 1 1  4 PHE CD1  C   4.390  -4.153   4.218 1.00 . A A .  4 PHE CD1  1 1 
        2   952 1 1  4 PHE CD2  C   5.693  -5.762   5.484 1.00 . A A .  4 PHE CD2  1 1 
        2   953 1 1  4 PHE CE1  C   4.907  -3.120   5.005 1.00 . A A .  4 PHE CE1  1 1 
        2   954 1 1  4 PHE CE2  C   6.204  -4.723   6.271 1.00 . A A .  4 PHE CE2  1 1 
        2   955 1 1  4 PHE CG   C   4.785  -5.478   4.455 1.00 . A A .  4 PHE CG   1 1 
        2   956 1 1  4 PHE CZ   C   5.809  -3.404   6.030 1.00 . A A .  4 PHE CZ   1 1 
        2   957 1 1  4 PHE H    H   6.659  -7.167   3.821 1.00 . A A .  4 PHE H    1 1 
        2   958 1 1  4 PHE HA   H   4.628  -7.710   1.835 1.00 . A A .  4 PHE HA   1 1 
        2   959 1 1  4 PHE HB2  H   3.207  -6.341   3.318 1.00 . A A .  4 PHE HB2  1 1 
        2   960 1 1  4 PHE HB3  H   4.164  -7.498   4.234 1.00 . A A .  4 PHE HB3  1 1 
        2   961 1 1  4 PHE HD1  H   3.692  -3.924   3.427 1.00 . A A .  4 PHE HD1  1 1 
        2   962 1 1  4 PHE HD2  H   5.998  -6.781   5.668 1.00 . A A .  4 PHE HD2  1 1 
        2   963 1 1  4 PHE HE1  H   4.607  -2.103   4.824 1.00 . A A .  4 PHE HE1  1 1 
        2   964 1 1  4 PHE HE2  H   6.904  -4.941   7.064 1.00 . A A .  4 PHE HE2  1 1 
        2   965 1 1  4 PHE HZ   H   6.200  -2.603   6.633 1.00 . A A .  4 PHE HZ   1 1 
        2   966 1 1  4 PHE N    N   6.420  -7.269   2.870 1.00 . A A .  4 PHE N    1 1 
        2   967 1 1  4 PHE O    O   4.282  -5.411   0.662 1.00 . A A .  4 PHE O    1 1 
        2   968 1 1  5 CYS C    C   6.795  -4.161  -0.699 1.00 . A A .  5 CYS C    1 1 
        2   969 1 1  5 CYS CA   C   6.364  -3.710   0.698 1.00 . A A .  5 CYS CA   1 1 
        2   970 1 1  5 CYS CB   C   7.454  -2.861   1.353 1.00 . A A .  5 CYS CB   1 1 
        2   971 1 1  5 CYS H    H   6.912  -5.129   2.226 1.00 . A A .  5 CYS H    1 1 
        2   972 1 1  5 CYS HA   H   5.440  -3.157   0.649 1.00 . A A .  5 CYS HA   1 1 
        2   973 1 1  5 CYS HB2  H   8.337  -3.464   1.502 1.00 . A A .  5 CYS HB2  1 1 
        2   974 1 1  5 CYS HB3  H   7.690  -2.024   0.714 1.00 . A A .  5 CYS HB3  1 1 
        2   975 1 1  5 CYS N    N   6.212  -4.904   1.580 1.00 . A A .  5 CYS N    1 1 
        2   976 1 1  5 CYS O    O   6.565  -3.486  -1.682 1.00 . A A .  5 CYS O    1 1 
        2   977 1 1  5 CYS SG   S   6.862  -2.252   2.951 1.00 . A A .  5 CYS SG   1 1 
        2   978 1 1  6 LEU C    C   6.680  -6.530  -2.803 1.00 . A A .  6 LEU C    1 1 
        2   979 1 1  6 LEU CA   C   7.849  -5.822  -2.117 1.00 . A A .  6 LEU CA   1 1 
        2   980 1 1  6 LEU CB   C   8.971  -6.814  -1.812 1.00 . A A .  6 LEU CB   1 1 
        2   981 1 1  6 LEU CD1  C  11.136  -7.136  -0.610 1.00 . A A .  6 LEU CD1  1 1 
        2   982 1 1  6 LEU CD2  C  10.477  -4.863  -1.398 1.00 . A A .  6 LEU CD2  1 1 
        2   983 1 1  6 LEU CG   C   9.960  -6.184  -0.828 1.00 . A A .  6 LEU CG   1 1 
        2   984 1 1  6 LEU H    H   7.577  -5.841   0.018 1.00 . A A .  6 LEU H    1 1 
        2   985 1 1  6 LEU HA   H   8.220  -5.019  -2.733 1.00 . A A .  6 LEU HA   1 1 
        2   986 1 1  6 LEU HB2  H   8.552  -7.708  -1.374 1.00 . A A .  6 LEU HB2  1 1 
        2   987 1 1  6 LEU HB3  H   9.486  -7.070  -2.727 1.00 . A A .  6 LEU HB3  1 1 
        2   988 1 1  6 LEU HD11 H  11.969  -6.589  -0.195 1.00 . A A .  6 LEU HD11 1 1 
        2   989 1 1  6 LEU HD12 H  11.425  -7.573  -1.554 1.00 . A A .  6 LEU HD12 1 1 
        2   990 1 1  6 LEU HD13 H  10.844  -7.918   0.076 1.00 . A A .  6 LEU HD13 1 1 
        2   991 1 1  6 LEU HD21 H  10.977  -4.307  -0.620 1.00 . A A .  6 LEU HD21 1 1 
        2   992 1 1  6 LEU HD22 H   9.648  -4.284  -1.779 1.00 . A A .  6 LEU HD22 1 1 
        2   993 1 1  6 LEU HD23 H  11.173  -5.065  -2.200 1.00 . A A .  6 LEU HD23 1 1 
        2   994 1 1  6 LEU HG   H   9.464  -6.003   0.115 1.00 . A A .  6 LEU HG   1 1 
        2   995 1 1  6 LEU N    N   7.411  -5.310  -0.789 1.00 . A A .  6 LEU N    1 1 
        2   996 1 1  6 LEU O    O   6.669  -6.719  -4.004 1.00 . A A .  6 LEU O    1 1 
        2   997 1 1  7 GLU C    C   3.545  -6.588  -3.225 1.00 . A A .  7 GLU C    1 1 
        2   998 1 1  7 GLU CA   C   4.517  -7.615  -2.642 1.00 . A A .  7 GLU CA   1 1 
        2   999 1 1  7 GLU CB   C   3.866  -8.365  -1.479 1.00 . A A .  7 GLU CB   1 1 
        2  1000 1 1  7 GLU CD   C   3.584 -10.760  -0.828 1.00 . A A .  7 GLU CD   1 1 
        2  1001 1 1  7 GLU CG   C   4.592  -9.694  -1.259 1.00 . A A .  7 GLU CG   1 1 
        2  1002 1 1  7 GLU H    H   5.724  -6.755  -1.078 1.00 . A A .  7 GLU H    1 1 
        2  1003 1 1  7 GLU HA   H   4.834  -8.311  -3.401 1.00 . A A .  7 GLU HA   1 1 
        2  1004 1 1  7 GLU HB2  H   3.933  -7.769  -0.582 1.00 . A A .  7 GLU HB2  1 1 
        2  1005 1 1  7 GLU HB3  H   2.828  -8.555  -1.710 1.00 . A A .  7 GLU HB3  1 1 
        2  1006 1 1  7 GLU HG2  H   5.067 -10.001  -2.177 1.00 . A A .  7 GLU HG2  1 1 
        2  1007 1 1  7 GLU HG3  H   5.340  -9.572  -0.488 1.00 . A A .  7 GLU HG3  1 1 
        2  1008 1 1  7 GLU N    N   5.692  -6.920  -2.043 1.00 . A A .  7 GLU N    1 1 
        2  1009 1 1  7 GLU O    O   3.619  -5.415  -2.916 1.00 . A A .  7 GLU O    1 1 
        2  1010 1 1  7 GLU OE1  O   2.686 -11.047  -1.603 1.00 . A A .  7 GLU OE1  1 1 
        2  1011 1 1  7 GLU OE2  O   3.727 -11.273   0.270 1.00 . A A .  7 GLU OE2  1 1 
        2  1012 1 1  8 PRO C    C   0.642  -5.684  -3.651 1.00 . A A .  8 PRO C    1 1 
        2  1013 1 1  8 PRO CA   C   1.652  -6.180  -4.691 1.00 . A A .  8 PRO CA   1 1 
        2  1014 1 1  8 PRO CB   C   0.981  -7.087  -5.720 1.00 . A A .  8 PRO CB   1 1 
        2  1015 1 1  8 PRO CD   C   2.500  -8.466  -4.462 1.00 . A A .  8 PRO CD   1 1 
        2  1016 1 1  8 PRO CG   C   1.188  -8.473  -5.199 1.00 . A A .  8 PRO CG   1 1 
        2  1017 1 1  8 PRO HA   H   2.133  -5.350  -5.185 1.00 . A A .  8 PRO HA   1 1 
        2  1018 1 1  8 PRO HB2  H  -0.074  -6.870  -5.785 1.00 . A A .  8 PRO HB2  1 1 
        2  1019 1 1  8 PRO HB3  H   1.452  -6.971  -6.687 1.00 . A A .  8 PRO HB3  1 1 
        2  1020 1 1  8 PRO HD2  H   2.453  -9.106  -3.594 1.00 . A A .  8 PRO HD2  1 1 
        2  1021 1 1  8 PRO HD3  H   3.305  -8.768  -5.118 1.00 . A A .  8 PRO HD3  1 1 
        2  1022 1 1  8 PRO HG2  H   0.390  -8.736  -4.520 1.00 . A A .  8 PRO HG2  1 1 
        2  1023 1 1  8 PRO HG3  H   1.224  -9.175  -6.021 1.00 . A A .  8 PRO HG3  1 1 
        2  1024 1 1  8 PRO N    N   2.657  -7.067  -4.051 1.00 . A A .  8 PRO N    1 1 
        2  1025 1 1  8 PRO O    O   0.495  -6.271  -2.598 1.00 . A A .  8 PRO O    1 1 
        2  1026 1 1  9 PRO C    C  -2.277  -4.917  -3.003 1.00 . A A .  9 PRO C    1 1 
        2  1027 1 1  9 PRO CA   C  -1.035  -4.025  -3.075 1.00 . A A .  9 PRO CA   1 1 
        2  1028 1 1  9 PRO CB   C  -1.363  -2.679  -3.720 1.00 . A A .  9 PRO CB   1 1 
        2  1029 1 1  9 PRO CD   C   0.096  -3.856  -5.239 1.00 . A A .  9 PRO CD   1 1 
        2  1030 1 1  9 PRO CG   C  -1.022  -2.848  -5.165 1.00 . A A .  9 PRO CG   1 1 
        2  1031 1 1  9 PRO HA   H  -0.617  -3.872  -2.093 1.00 . A A .  9 PRO HA   1 1 
        2  1032 1 1  9 PRO HB2  H  -2.415  -2.459  -3.613 1.00 . A A .  9 PRO HB2  1 1 
        2  1033 1 1  9 PRO HB3  H  -0.767  -1.894  -3.277 1.00 . A A .  9 PRO HB3  1 1 
        2  1034 1 1  9 PRO HD2  H  -0.038  -4.512  -6.085 1.00 . A A .  9 PRO HD2  1 1 
        2  1035 1 1  9 PRO HD3  H   1.053  -3.355  -5.292 1.00 . A A .  9 PRO HD3  1 1 
        2  1036 1 1  9 PRO HG2  H  -1.880  -3.214  -5.707 1.00 . A A .  9 PRO HG2  1 1 
        2  1037 1 1  9 PRO HG3  H  -0.698  -1.901  -5.577 1.00 . A A .  9 PRO HG3  1 1 
        2  1038 1 1  9 PRO N    N  -0.025  -4.612  -3.988 1.00 . A A .  9 PRO N    1 1 
        2  1039 1 1  9 PRO O    O  -2.338  -5.965  -3.614 1.00 . A A .  9 PRO O    1 1 
        2  1040 1 1 10 TYR C    C  -5.735  -4.447  -2.343 1.00 . A A . 10 TYR C    1 1 
        2  1041 1 1 10 TYR CA   C  -4.506  -5.325  -2.142 1.00 . A A . 10 TYR CA   1 1 
        2  1042 1 1 10 TYR CB   C  -4.469  -5.886  -0.719 1.00 . A A . 10 TYR CB   1 1 
        2  1043 1 1 10 TYR CD1  C  -5.736  -8.036  -1.076 1.00 . A A . 10 TYR CD1  1 1 
        2  1044 1 1 10 TYR CD2  C  -6.729  -6.305   0.303 1.00 . A A . 10 TYR CD2  1 1 
        2  1045 1 1 10 TYR CE1  C  -6.857  -8.848  -0.863 1.00 . A A . 10 TYR CE1  1 1 
        2  1046 1 1 10 TYR CE2  C  -7.849  -7.116   0.515 1.00 . A A . 10 TYR CE2  1 1 
        2  1047 1 1 10 TYR CG   C  -5.673  -6.764  -0.491 1.00 . A A . 10 TYR CG   1 1 
        2  1048 1 1 10 TYR CZ   C  -7.914  -8.387  -0.068 1.00 . A A . 10 TYR CZ   1 1 
        2  1049 1 1 10 TYR H    H  -3.194  -3.657  -1.774 1.00 . A A . 10 TYR H    1 1 
        2  1050 1 1 10 TYR HA   H  -4.512  -6.133  -2.858 1.00 . A A . 10 TYR HA   1 1 
        2  1051 1 1 10 TYR HB2  H  -3.569  -6.468  -0.585 1.00 . A A . 10 TYR HB2  1 1 
        2  1052 1 1 10 TYR HB3  H  -4.479  -5.070  -0.012 1.00 . A A . 10 TYR HB3  1 1 
        2  1053 1 1 10 TYR HD1  H  -4.920  -8.390  -1.689 1.00 . A A . 10 TYR HD1  1 1 
        2  1054 1 1 10 TYR HD2  H  -6.678  -5.324   0.754 1.00 . A A . 10 TYR HD2  1 1 
        2  1055 1 1 10 TYR HE1  H  -6.907  -9.828  -1.313 1.00 . A A . 10 TYR HE1  1 1 
        2  1056 1 1 10 TYR HE2  H  -8.663  -6.761   1.128 1.00 . A A . 10 TYR HE2  1 1 
        2  1057 1 1 10 TYR HH   H  -9.528  -8.804   0.862 1.00 . A A . 10 TYR HH   1 1 
        2  1058 1 1 10 TYR N    N  -3.266  -4.506  -2.258 1.00 . A A . 10 TYR N    1 1 
        2  1059 1 1 10 TYR O    O  -6.255  -3.860  -1.415 1.00 . A A . 10 TYR O    1 1 
        2  1060 1 1 10 TYR OH   O  -9.019  -9.186   0.143 1.00 . A A . 10 TYR OH   1 1 
        2  1061 1 1 11 THR C    C  -8.604  -4.190  -3.084 1.00 . A A . 11 THR C    1 1 
        2  1062 1 1 11 THR CA   C  -7.424  -3.562  -3.820 1.00 . A A . 11 THR CA   1 1 
        2  1063 1 1 11 THR CB   C  -7.616  -3.629  -5.341 1.00 . A A . 11 THR CB   1 1 
        2  1064 1 1 11 THR CG2  C  -9.086  -3.389  -5.696 1.00 . A A . 11 THR CG2  1 1 
        2  1065 1 1 11 THR H    H  -5.787  -4.875  -4.278 1.00 . A A . 11 THR H    1 1 
        2  1066 1 1 11 THR HA   H  -7.275  -2.542  -3.505 1.00 . A A . 11 THR HA   1 1 
        2  1067 1 1 11 THR HB   H  -7.319  -4.604  -5.699 1.00 . A A . 11 THR HB   1 1 
        2  1068 1 1 11 THR HG1  H  -6.068  -2.453  -5.383 1.00 . A A . 11 THR HG1  1 1 
        2  1069 1 1 11 THR HG21 H  -9.217  -3.475  -6.765 1.00 . A A . 11 THR HG21 1 1 
        2  1070 1 1 11 THR HG22 H  -9.375  -2.399  -5.376 1.00 . A A . 11 THR HG22 1 1 
        2  1071 1 1 11 THR HG23 H  -9.701  -4.123  -5.197 1.00 . A A . 11 THR HG23 1 1 
        2  1072 1 1 11 THR N    N  -6.214  -4.376  -3.550 1.00 . A A . 11 THR N    1 1 
        2  1073 1 1 11 THR O    O  -9.589  -3.540  -2.791 1.00 . A A . 11 THR O    1 1 
        2  1074 1 1 11 THR OG1  O  -6.813  -2.634  -5.960 1.00 . A A . 11 THR OG1  1 1 
        2  1075 1 1 12 GLY C    C -10.894  -6.054  -2.915 1.00 . A A . 12 GLY C    1 1 
        2  1076 1 1 12 GLY CA   C  -9.619  -6.142  -2.072 1.00 . A A . 12 GLY CA   1 1 
        2  1077 1 1 12 GLY H    H  -7.691  -5.956  -3.035 1.00 . A A . 12 GLY H    1 1 
        2  1078 1 1 12 GLY HA2  H  -9.364  -7.179  -1.919 1.00 . A A . 12 GLY HA2  1 1 
        2  1079 1 1 12 GLY HA3  H  -9.782  -5.664  -1.117 1.00 . A A . 12 GLY HA3  1 1 
        2  1080 1 1 12 GLY N    N  -8.505  -5.456  -2.787 1.00 . A A . 12 GLY N    1 1 
        2  1081 1 1 12 GLY O    O -10.904  -5.437  -3.962 1.00 . A A . 12 GLY O    1 1 
        2  1082 1 1 13 PRO C    C -13.975  -5.364  -2.890 1.00 . A A . 13 PRO C    1 1 
        2  1083 1 1 13 PRO CA   C -13.226  -6.679  -3.146 1.00 . A A . 13 PRO CA   1 1 
        2  1084 1 1 13 PRO CB   C -13.971  -7.862  -2.536 1.00 . A A . 13 PRO CB   1 1 
        2  1085 1 1 13 PRO CD   C -11.992  -7.446  -1.181 1.00 . A A . 13 PRO CD   1 1 
        2  1086 1 1 13 PRO CG   C -13.379  -8.045  -1.171 1.00 . A A . 13 PRO CG   1 1 
        2  1087 1 1 13 PRO HA   H -13.080  -6.838  -4.202 1.00 . A A . 13 PRO HA   1 1 
        2  1088 1 1 13 PRO HB2  H -15.025  -7.643  -2.455 1.00 . A A . 13 PRO HB2  1 1 
        2  1089 1 1 13 PRO HB3  H -13.817  -8.749  -3.136 1.00 . A A . 13 PRO HB3  1 1 
        2  1090 1 1 13 PRO HD2  H -11.859  -6.789  -0.336 1.00 . A A . 13 PRO HD2  1 1 
        2  1091 1 1 13 PRO HD3  H -11.244  -8.228  -1.176 1.00 . A A . 13 PRO HD3  1 1 
        2  1092 1 1 13 PRO HG2  H -13.986  -7.539  -0.438 1.00 . A A . 13 PRO HG2  1 1 
        2  1093 1 1 13 PRO HG3  H -13.324  -9.100  -0.937 1.00 . A A . 13 PRO HG3  1 1 
        2  1094 1 1 13 PRO N    N -11.931  -6.682  -2.429 1.00 . A A . 13 PRO N    1 1 
        2  1095 1 1 13 PRO O    O -13.762  -4.379  -3.569 1.00 . A A . 13 PRO O    1 1 
        2  1096 1 1 14 CYS C    C -16.072  -3.420  -2.907 1.00 . A A . 14 CYS C    1 1 
        2  1097 1 1 14 CYS CA   C -15.597  -4.087  -1.613 1.00 . A A . 14 CYS CA   1 1 
        2  1098 1 1 14 CYS CB   C -14.594  -3.194  -0.885 1.00 . A A . 14 CYS CB   1 1 
        2  1099 1 1 14 CYS H    H -14.997  -6.140  -1.374 1.00 . A A . 14 CYS H    1 1 
        2  1100 1 1 14 CYS HA   H -16.435  -4.300  -0.968 1.00 . A A . 14 CYS HA   1 1 
        2  1101 1 1 14 CYS HB2  H -13.593  -3.438  -1.208 1.00 . A A . 14 CYS HB2  1 1 
        2  1102 1 1 14 CYS HB3  H -14.803  -2.159  -1.113 1.00 . A A . 14 CYS HB3  1 1 
        2  1103 1 1 14 CYS N    N -14.843  -5.339  -1.913 1.00 . A A . 14 CYS N    1 1 
        2  1104 1 1 14 CYS O    O -16.022  -4.002  -3.974 1.00 . A A . 14 CYS O    1 1 
        2  1105 1 1 14 CYS SG   S -14.735  -3.461   0.899 1.00 . A A . 14 CYS SG   1 1 
        2  1106 1 1 15 LYS C    C -16.550  -0.037  -4.025 1.00 . A A . 15 LYS C    1 1 
        2  1107 1 1 15 LYS CA   C -17.013  -1.496  -4.045 1.00 . A A . 15 LYS CA   1 1 
        2  1108 1 1 15 LYS CB   C -18.538  -1.576  -3.982 1.00 . A A . 15 LYS CB   1 1 
        2  1109 1 1 15 LYS CD   C -20.548  -2.573  -5.090 1.00 . A A . 15 LYS CD   1 1 
        2  1110 1 1 15 LYS CE   C -20.937  -2.923  -6.530 1.00 . A A . 15 LYS CE   1 1 
        2  1111 1 1 15 LYS CG   C -19.029  -2.672  -4.931 1.00 . A A . 15 LYS CG   1 1 
        2  1112 1 1 15 LYS H    H -16.568  -1.750  -1.952 1.00 . A A . 15 LYS H    1 1 
        2  1113 1 1 15 LYS HA   H -16.654  -1.995  -4.931 1.00 . A A . 15 LYS HA   1 1 
        2  1114 1 1 15 LYS HB2  H -18.846  -1.810  -2.975 1.00 . A A . 15 LYS HB2  1 1 
        2  1115 1 1 15 LYS HB3  H -18.961  -0.627  -4.278 1.00 . A A . 15 LYS HB3  1 1 
        2  1116 1 1 15 LYS HD2  H -21.027  -3.265  -4.413 1.00 . A A . 15 LYS HD2  1 1 
        2  1117 1 1 15 LYS HD3  H -20.870  -1.567  -4.865 1.00 . A A . 15 LYS HD3  1 1 
        2  1118 1 1 15 LYS HE2  H -21.991  -3.143  -6.592 1.00 . A A . 15 LYS HE2  1 1 
        2  1119 1 1 15 LYS HE3  H -20.678  -2.110  -7.195 1.00 . A A . 15 LYS HE3  1 1 
        2  1120 1 1 15 LYS HG2  H -18.559  -2.549  -5.895 1.00 . A A . 15 LYS HG2  1 1 
        2  1121 1 1 15 LYS HG3  H -18.771  -3.640  -4.524 1.00 . A A . 15 LYS HG3  1 1 
        2  1122 1 1 15 LYS HZ1  H -19.900  -4.643  -5.982 1.00 . A A . 15 LYS HZ1  1 1 
        2  1123 1 1 15 LYS HZ2  H -19.270  -3.860  -7.353 1.00 . A A . 15 LYS HZ2  1 1 
        2  1124 1 1 15 LYS HZ3  H -20.703  -4.765  -7.472 1.00 . A A . 15 LYS HZ3  1 1 
        2  1125 1 1 15 LYS N    N -16.535  -2.201  -2.822 1.00 . A A . 15 LYS N    1 1 
        2  1126 1 1 15 LYS NZ   N -20.143  -4.139  -6.858 1.00 . A A . 15 LYS NZ   1 1 
        2  1127 1 1 15 LYS O    O -17.015   0.783  -4.793 1.00 . A A . 15 LYS O    1 1 
        2  1128 1 1 16 ALA C    C -13.765   1.803  -3.738 1.00 . A A . 16 ALA C    1 1 
        2  1129 1 1 16 ALA CA   C -15.146   1.701  -3.085 1.00 . A A . 16 ALA CA   1 1 
        2  1130 1 1 16 ALA CB   C -15.061   2.019  -1.592 1.00 . A A . 16 ALA CB   1 1 
        2  1131 1 1 16 ALA H    H -15.276  -0.381  -2.542 1.00 . A A . 16 ALA H    1 1 
        2  1132 1 1 16 ALA HA   H -15.843   2.369  -3.566 1.00 . A A . 16 ALA HA   1 1 
        2  1133 1 1 16 ALA HB1  H -14.959   3.086  -1.457 1.00 . A A . 16 ALA HB1  1 1 
        2  1134 1 1 16 ALA HB2  H -14.204   1.518  -1.166 1.00 . A A . 16 ALA HB2  1 1 
        2  1135 1 1 16 ALA HB3  H -15.959   1.679  -1.100 1.00 . A A . 16 ALA HB3  1 1 
        2  1136 1 1 16 ALA N    N -15.639   0.294  -3.153 1.00 . A A . 16 ALA N    1 1 
        2  1137 1 1 16 ALA O    O -13.100   0.812  -3.964 1.00 . A A . 16 ALA O    1 1 
        2  1138 1 1 17 ARG C    C -11.152   4.184  -3.926 1.00 . A A . 17 ARG C    1 1 
        2  1139 1 1 17 ARG CA   C -11.987   3.150  -4.684 1.00 . A A . 17 ARG CA   1 1 
        2  1140 1 1 17 ARG CB   C -12.278   3.628  -6.107 1.00 . A A . 17 ARG CB   1 1 
        2  1141 1 1 17 ARG CD   C -14.278   3.212  -7.554 1.00 . A A . 17 ARG CD   1 1 
        2  1142 1 1 17 ARG CG   C -13.084   2.561  -6.852 1.00 . A A . 17 ARG CG   1 1 
        2  1143 1 1 17 ARG CZ   C -14.931   2.248  -9.679 1.00 . A A . 17 ARG CZ   1 1 
        2  1144 1 1 17 ARG H    H -13.875   3.784  -3.858 1.00 . A A . 17 ARG H    1 1 
        2  1145 1 1 17 ARG HA   H -11.474   2.202  -4.712 1.00 . A A . 17 ARG HA   1 1 
        2  1146 1 1 17 ARG HB2  H -12.846   4.545  -6.071 1.00 . A A . 17 ARG HB2  1 1 
        2  1147 1 1 17 ARG HB3  H -11.346   3.802  -6.625 1.00 . A A . 17 ARG HB3  1 1 
        2  1148 1 1 17 ARG HD2  H -14.995   3.564  -6.830 1.00 . A A . 17 ARG HD2  1 1 
        2  1149 1 1 17 ARG HD3  H -13.945   4.027  -8.183 1.00 . A A . 17 ARG HD3  1 1 
        2  1150 1 1 17 ARG HE   H -15.227   1.319  -7.948 1.00 . A A . 17 ARG HE   1 1 
        2  1151 1 1 17 ARG HG2  H -12.454   2.082  -7.587 1.00 . A A . 17 ARG HG2  1 1 
        2  1152 1 1 17 ARG HG3  H -13.439   1.824  -6.146 1.00 . A A . 17 ARG HG3  1 1 
        2  1153 1 1 17 ARG HH11 H -16.514   3.473  -9.650 1.00 . A A . 17 ARG HH11 1 1 
        2  1154 1 1 17 ARG HH12 H -15.896   3.085 -11.221 1.00 . A A . 17 ARG HH12 1 1 
        2  1155 1 1 17 ARG HH21 H -13.363   1.048 -10.013 1.00 . A A . 17 ARG HH21 1 1 
        2  1156 1 1 17 ARG HH22 H -14.109   1.718 -11.425 1.00 . A A . 17 ARG HH22 1 1 
        2  1157 1 1 17 ARG N    N -13.326   2.994  -4.045 1.00 . A A . 17 ARG N    1 1 
        2  1158 1 1 17 ARG NE   N -14.876   2.125  -8.380 1.00 . A A . 17 ARG NE   1 1 
        2  1159 1 1 17 ARG NH1  N -15.851   2.994 -10.226 1.00 . A A . 17 ARG NH1  1 1 
        2  1160 1 1 17 ARG NH2  N -14.067   1.622 -10.431 1.00 . A A . 17 ARG NH2  1 1 
        2  1161 1 1 17 ARG O    O -10.907   5.273  -4.406 1.00 . A A . 17 ARG O    1 1 
        2  1162 1 1 18 ILE C    C  -8.445   4.815  -2.496 1.00 . A A . 18 ILE C    1 1 
        2  1163 1 1 18 ILE CA   C  -9.879   4.801  -1.956 1.00 . A A . 18 ILE CA   1 1 
        2  1164 1 1 18 ILE CB   C  -9.923   4.264  -0.526 1.00 . A A . 18 ILE CB   1 1 
        2  1165 1 1 18 ILE CD1  C -11.449   3.393   1.255 1.00 . A A . 18 ILE CD1  1 1 
        2  1166 1 1 18 ILE CG1  C -11.382   4.135  -0.081 1.00 . A A . 18 ILE CG1  1 1 
        2  1167 1 1 18 ILE CG2  C  -9.193   5.227   0.411 1.00 . A A . 18 ILE CG2  1 1 
        2  1168 1 1 18 ILE H    H -10.911   2.959  -2.383 1.00 . A A . 18 ILE H    1 1 
        2  1169 1 1 18 ILE HA   H -10.307   5.790  -1.994 1.00 . A A . 18 ILE HA   1 1 
        2  1170 1 1 18 ILE HB   H  -9.447   3.294  -0.489 1.00 . A A . 18 ILE HB   1 1 
        2  1171 1 1 18 ILE HD11 H -11.294   4.094   2.063 1.00 . A A . 18 ILE HD11 1 1 
        2  1172 1 1 18 ILE HD12 H -10.682   2.634   1.284 1.00 . A A . 18 ILE HD12 1 1 
        2  1173 1 1 18 ILE HD13 H -12.419   2.930   1.361 1.00 . A A . 18 ILE HD13 1 1 
        2  1174 1 1 18 ILE HG12 H -11.812   5.119   0.033 1.00 . A A . 18 ILE HG12 1 1 
        2  1175 1 1 18 ILE HG13 H -11.937   3.584  -0.827 1.00 . A A . 18 ILE HG13 1 1 
        2  1176 1 1 18 ILE HG21 H  -9.855   6.036   0.682 1.00 . A A . 18 ILE HG21 1 1 
        2  1177 1 1 18 ILE HG22 H  -8.324   5.627  -0.091 1.00 . A A . 18 ILE HG22 1 1 
        2  1178 1 1 18 ILE HG23 H  -8.885   4.700   1.301 1.00 . A A . 18 ILE HG23 1 1 
        2  1179 1 1 18 ILE N    N -10.706   3.845  -2.746 1.00 . A A . 18 ILE N    1 1 
        2  1180 1 1 18 ILE O    O  -7.972   3.843  -3.050 1.00 . A A . 18 ILE O    1 1 
        2  1181 1 1 19 ILE C    C  -5.348   5.689  -1.758 1.00 . A A . 19 ILE C    1 1 
        2  1182 1 1 19 ILE CA   C  -6.356   5.987  -2.871 1.00 . A A . 19 ILE CA   1 1 
        2  1183 1 1 19 ILE CB   C  -6.203   7.424  -3.368 1.00 . A A . 19 ILE CB   1 1 
        2  1184 1 1 19 ILE CD1  C  -6.683   6.869  -5.756 1.00 . A A . 19 ILE CD1  1 1 
        2  1185 1 1 19 ILE CG1  C  -7.164   7.657  -4.536 1.00 . A A . 19 ILE CG1  1 1 
        2  1186 1 1 19 ILE CG2  C  -4.766   7.654  -3.839 1.00 . A A . 19 ILE CG2  1 1 
        2  1187 1 1 19 ILE H    H  -8.151   6.689  -1.910 1.00 . A A . 19 ILE H    1 1 
        2  1188 1 1 19 ILE HA   H  -6.225   5.300  -3.691 1.00 . A A . 19 ILE HA   1 1 
        2  1189 1 1 19 ILE HB   H  -6.434   8.110  -2.566 1.00 . A A . 19 ILE HB   1 1 
        2  1190 1 1 19 ILE HD11 H  -7.535   6.491  -6.300 1.00 . A A . 19 ILE HD11 1 1 
        2  1191 1 1 19 ILE HD12 H  -6.067   6.045  -5.430 1.00 . A A . 19 ILE HD12 1 1 
        2  1192 1 1 19 ILE HD13 H  -6.104   7.519  -6.397 1.00 . A A . 19 ILE HD13 1 1 
        2  1193 1 1 19 ILE HG12 H  -8.153   7.322  -4.261 1.00 . A A . 19 ILE HG12 1 1 
        2  1194 1 1 19 ILE HG13 H  -7.192   8.711  -4.773 1.00 . A A . 19 ILE HG13 1 1 
        2  1195 1 1 19 ILE HG21 H  -4.115   7.736  -2.981 1.00 . A A . 19 ILE HG21 1 1 
        2  1196 1 1 19 ILE HG22 H  -4.717   8.566  -4.417 1.00 . A A . 19 ILE HG22 1 1 
        2  1197 1 1 19 ILE HG23 H  -4.450   6.823  -4.452 1.00 . A A . 19 ILE HG23 1 1 
        2  1198 1 1 19 ILE N    N  -7.752   5.912  -2.351 1.00 . A A . 19 ILE N    1 1 
        2  1199 1 1 19 ILE O    O  -4.882   6.578  -1.073 1.00 . A A . 19 ILE O    1 1 
        2  1200 1 1 20 ARG C    C  -2.598   4.115  -1.078 1.00 . A A . 20 ARG C    1 1 
        2  1201 1 1 20 ARG CA   C  -4.022   4.084  -0.517 1.00 . A A . 20 ARG CA   1 1 
        2  1202 1 1 20 ARG CB   C  -4.393   2.665  -0.090 1.00 . A A . 20 ARG CB   1 1 
        2  1203 1 1 20 ARG CD   C  -5.136   3.527   2.134 1.00 . A A . 20 ARG CD   1 1 
        2  1204 1 1 20 ARG CG   C  -5.556   2.720   0.903 1.00 . A A . 20 ARG CG   1 1 
        2  1205 1 1 20 ARG CZ   C  -6.549   5.047   3.385 1.00 . A A . 20 ARG CZ   1 1 
        2  1206 1 1 20 ARG H    H  -5.391   3.745  -2.146 1.00 . A A . 20 ARG H    1 1 
        2  1207 1 1 20 ARG HA   H  -4.111   4.755   0.323 1.00 . A A . 20 ARG HA   1 1 
        2  1208 1 1 20 ARG HB2  H  -4.688   2.096  -0.958 1.00 . A A . 20 ARG HB2  1 1 
        2  1209 1 1 20 ARG HB3  H  -3.540   2.194   0.377 1.00 . A A . 20 ARG HB3  1 1 
        2  1210 1 1 20 ARG HD2  H  -5.186   2.916   3.021 1.00 . A A . 20 ARG HD2  1 1 
        2  1211 1 1 20 ARG HD3  H  -4.136   3.919   1.999 1.00 . A A . 20 ARG HD3  1 1 
        2  1212 1 1 20 ARG HE   H  -6.458   5.061   1.402 1.00 . A A . 20 ARG HE   1 1 
        2  1213 1 1 20 ARG HG2  H  -6.407   3.192   0.437 1.00 . A A . 20 ARG HG2  1 1 
        2  1214 1 1 20 ARG HG3  H  -5.819   1.715   1.202 1.00 . A A . 20 ARG HG3  1 1 
        2  1215 1 1 20 ARG HH11 H  -6.703   3.203   4.148 1.00 . A A . 20 ARG HH11 1 1 
        2  1216 1 1 20 ARG HH12 H  -7.140   4.495   5.216 1.00 . A A . 20 ARG HH12 1 1 
        2  1217 1 1 20 ARG HH21 H  -6.496   6.987   2.894 1.00 . A A . 20 ARG HH21 1 1 
        2  1218 1 1 20 ARG HH22 H  -7.025   6.635   4.505 1.00 . A A . 20 ARG HH22 1 1 
        2  1219 1 1 20 ARG N    N  -5.005   4.443  -1.579 1.00 . A A . 20 ARG N    1 1 
        2  1220 1 1 20 ARG NE   N  -6.125   4.638   2.220 1.00 . A A . 20 ARG NE   1 1 
        2  1221 1 1 20 ARG NH1  N  -6.819   4.180   4.323 1.00 . A A . 20 ARG NH1  1 1 
        2  1222 1 1 20 ARG NH2  N  -6.701   6.322   3.612 1.00 . A A . 20 ARG NH2  1 1 
        2  1223 1 1 20 ARG O    O  -2.389   4.277  -2.264 1.00 . A A . 20 ARG O    1 1 
        2  1224 1 1 21 TYR C    C   0.451   2.615  -0.518 1.00 . A A . 21 TYR C    1 1 
        2  1225 1 1 21 TYR CA   C  -0.208   3.983  -0.711 1.00 . A A . 21 TYR CA   1 1 
        2  1226 1 1 21 TYR CB   C   0.486   5.020   0.175 1.00 . A A . 21 TYR CB   1 1 
        2  1227 1 1 21 TYR CD1  C   1.371   6.717  -1.465 1.00 . A A . 21 TYR CD1  1 1 
        2  1228 1 1 21 TYR CD2  C  -0.536   7.307  -0.088 1.00 . A A . 21 TYR CD2  1 1 
        2  1229 1 1 21 TYR CE1  C   1.332   7.983  -2.061 1.00 . A A . 21 TYR CE1  1 1 
        2  1230 1 1 21 TYR CE2  C  -0.573   8.573  -0.683 1.00 . A A . 21 TYR CE2  1 1 
        2  1231 1 1 21 TYR CG   C   0.437   6.379  -0.479 1.00 . A A . 21 TYR CG   1 1 
        2  1232 1 1 21 TYR CZ   C   0.360   8.911  -1.669 1.00 . A A . 21 TYR CZ   1 1 
        2  1233 1 1 21 TYR H    H  -1.811   3.828   0.718 1.00 . A A . 21 TYR H    1 1 
        2  1234 1 1 21 TYR HA   H  -0.160   4.287  -1.744 1.00 . A A . 21 TYR HA   1 1 
        2  1235 1 1 21 TYR HB2  H  -0.015   5.065   1.131 1.00 . A A . 21 TYR HB2  1 1 
        2  1236 1 1 21 TYR HB3  H   1.517   4.732   0.324 1.00 . A A . 21 TYR HB3  1 1 
        2  1237 1 1 21 TYR HD1  H   2.121   6.001  -1.767 1.00 . A A . 21 TYR HD1  1 1 
        2  1238 1 1 21 TYR HD2  H  -1.257   7.045   0.673 1.00 . A A . 21 TYR HD2  1 1 
        2  1239 1 1 21 TYR HE1  H   2.051   8.244  -2.824 1.00 . A A . 21 TYR HE1  1 1 
        2  1240 1 1 21 TYR HE2  H  -1.324   9.289  -0.381 1.00 . A A . 21 TYR HE2  1 1 
        2  1241 1 1 21 TYR HH   H   1.229  10.448  -2.391 1.00 . A A . 21 TYR HH   1 1 
        2  1242 1 1 21 TYR N    N  -1.618   3.960  -0.234 1.00 . A A . 21 TYR N    1 1 
        2  1243 1 1 21 TYR O    O   0.200   1.927   0.453 1.00 . A A . 21 TYR O    1 1 
        2  1244 1 1 21 TYR OH   O   0.324  10.159  -2.254 1.00 . A A . 21 TYR OH   1 1 
        2  1245 1 1 22 PHE C    C   3.439   1.040  -1.818 1.00 . A A . 22 PHE C    1 1 
        2  1246 1 1 22 PHE CA   C   2.009   0.920  -1.283 1.00 . A A . 22 PHE CA   1 1 
        2  1247 1 1 22 PHE CB   C   1.186  -0.081  -2.099 1.00 . A A . 22 PHE CB   1 1 
        2  1248 1 1 22 PHE CD1  C   0.927   0.941  -4.392 1.00 . A A . 22 PHE CD1  1 1 
        2  1249 1 1 22 PHE CD2  C   2.513  -0.869  -4.090 1.00 . A A . 22 PHE CD2  1 1 
        2  1250 1 1 22 PHE CE1  C   1.269   1.014  -5.748 1.00 . A A . 22 PHE CE1  1 1 
        2  1251 1 1 22 PHE CE2  C   2.854  -0.795  -5.447 1.00 . A A . 22 PHE CE2  1 1 
        2  1252 1 1 22 PHE CG   C   1.551   0.000  -3.563 1.00 . A A . 22 PHE CG   1 1 
        2  1253 1 1 22 PHE CZ   C   2.232   0.145  -6.275 1.00 . A A . 22 PHE CZ   1 1 
        2  1254 1 1 22 PHE H    H   1.508   2.811  -2.186 1.00 . A A . 22 PHE H    1 1 
        2  1255 1 1 22 PHE HA   H   2.027   0.619  -0.246 1.00 . A A . 22 PHE HA   1 1 
        2  1256 1 1 22 PHE HB2  H   1.377  -1.079  -1.737 1.00 . A A . 22 PHE HB2  1 1 
        2  1257 1 1 22 PHE HB3  H   0.144   0.144  -1.976 1.00 . A A . 22 PHE HB3  1 1 
        2  1258 1 1 22 PHE HD1  H   0.184   1.611  -3.986 1.00 . A A . 22 PHE HD1  1 1 
        2  1259 1 1 22 PHE HD2  H   2.993  -1.594  -3.451 1.00 . A A . 22 PHE HD2  1 1 
        2  1260 1 1 22 PHE HE1  H   0.788   1.739  -6.389 1.00 . A A . 22 PHE HE1  1 1 
        2  1261 1 1 22 PHE HE2  H   3.597  -1.466  -5.854 1.00 . A A . 22 PHE HE2  1 1 
        2  1262 1 1 22 PHE HZ   H   2.495   0.202  -7.321 1.00 . A A . 22 PHE HZ   1 1 
        2  1263 1 1 22 PHE N    N   1.310   2.230  -1.422 1.00 . A A . 22 PHE N    1 1 
        2  1264 1 1 22 PHE O    O   3.733   1.872  -2.653 1.00 . A A . 22 PHE O    1 1 
        2  1265 1 1 23 TYR C    C   5.934  -0.468  -3.117 1.00 . A A . 23 TYR C    1 1 
        2  1266 1 1 23 TYR CA   C   5.748   0.298  -1.802 1.00 . A A . 23 TYR CA   1 1 
        2  1267 1 1 23 TYR CB   C   6.576  -0.352  -0.688 1.00 . A A . 23 TYR CB   1 1 
        2  1268 1 1 23 TYR CD1  C   8.665   1.010  -1.061 1.00 . A A . 23 TYR CD1  1 1 
        2  1269 1 1 23 TYR CD2  C   8.778  -1.397  -1.337 1.00 . A A . 23 TYR CD2  1 1 
        2  1270 1 1 23 TYR CE1  C  10.022   1.111  -1.391 1.00 . A A . 23 TYR CE1  1 1 
        2  1271 1 1 23 TYR CE2  C  10.134  -1.294  -1.668 1.00 . A A . 23 TYR CE2  1 1 
        2  1272 1 1 23 TYR CG   C   8.043  -0.245  -1.033 1.00 . A A . 23 TYR CG   1 1 
        2  1273 1 1 23 TYR CZ   C  10.756  -0.040  -1.695 1.00 . A A . 23 TYR CZ   1 1 
        2  1274 1 1 23 TYR H    H   4.060  -0.439  -0.661 1.00 . A A . 23 TYR H    1 1 
        2  1275 1 1 23 TYR HA   H   6.051   1.333  -1.919 1.00 . A A . 23 TYR HA   1 1 
        2  1276 1 1 23 TYR HB2  H   6.388   0.159   0.243 1.00 . A A . 23 TYR HB2  1 1 
        2  1277 1 1 23 TYR HB3  H   6.301  -1.391  -0.594 1.00 . A A . 23 TYR HB3  1 1 
        2  1278 1 1 23 TYR HD1  H   8.099   1.897  -0.827 1.00 . A A . 23 TYR HD1  1 1 
        2  1279 1 1 23 TYR HD2  H   8.299  -2.364  -1.315 1.00 . A A . 23 TYR HD2  1 1 
        2  1280 1 1 23 TYR HE1  H  10.501   2.079  -1.413 1.00 . A A . 23 TYR HE1  1 1 
        2  1281 1 1 23 TYR HE2  H  10.701  -2.183  -1.902 1.00 . A A . 23 TYR HE2  1 1 
        2  1282 1 1 23 TYR HH   H  12.432  -0.823  -2.169 1.00 . A A . 23 TYR HH   1 1 
        2  1283 1 1 23 TYR N    N   4.327   0.221  -1.336 1.00 . A A . 23 TYR N    1 1 
        2  1284 1 1 23 TYR O    O   5.838  -1.678  -3.159 1.00 . A A . 23 TYR O    1 1 
        2  1285 1 1 23 TYR OH   O  12.093   0.062  -2.021 1.00 . A A . 23 TYR OH   1 1 
        2  1286 1 1 24 ASN C    C   7.864  -0.958  -5.605 1.00 . A A . 24 ASN C    1 1 
        2  1287 1 1 24 ASN CA   C   6.419  -0.473  -5.492 1.00 . A A . 24 ASN CA   1 1 
        2  1288 1 1 24 ASN CB   C   6.132   0.583  -6.561 1.00 . A A . 24 ASN CB   1 1 
        2  1289 1 1 24 ASN CG   C   6.125  -0.076  -7.943 1.00 . A A . 24 ASN CG   1 1 
        2  1290 1 1 24 ASN H    H   6.303   1.199  -4.136 1.00 . A A . 24 ASN H    1 1 
        2  1291 1 1 24 ASN HA   H   5.732  -1.299  -5.592 1.00 . A A . 24 ASN HA   1 1 
        2  1292 1 1 24 ASN HB2  H   5.171   1.031  -6.374 1.00 . A A . 24 ASN HB2  1 1 
        2  1293 1 1 24 ASN HB3  H   6.897   1.345  -6.527 1.00 . A A . 24 ASN HB3  1 1 
        2  1294 1 1 24 ASN HD21 H   5.658   1.601  -8.897 1.00 . A A . 24 ASN HD21 1 1 
        2  1295 1 1 24 ASN HD22 H   5.847   0.234  -9.884 1.00 . A A . 24 ASN HD22 1 1 
        2  1296 1 1 24 ASN N    N   6.216   0.224  -4.190 1.00 . A A . 24 ASN N    1 1 
        2  1297 1 1 24 ASN ND2  N   5.854   0.646  -8.996 1.00 . A A . 24 ASN ND2  1 1 
        2  1298 1 1 24 ASN O    O   8.711  -0.284  -6.154 1.00 . A A . 24 ASN O    1 1 
        2  1299 1 1 24 ASN OD1  O   6.368  -1.260  -8.066 1.00 . A A . 24 ASN OD1  1 1 
        2  1300 1 1 25 ALA C    C  10.084  -2.442  -6.601 1.00 . A A . 25 ALA C    1 1 
        2  1301 1 1 25 ALA CA   C   9.553  -2.631  -5.178 1.00 . A A . 25 ALA CA   1 1 
        2  1302 1 1 25 ALA CB   C   9.461  -4.115  -4.825 1.00 . A A . 25 ALA CB   1 1 
        2  1303 1 1 25 ALA H    H   7.464  -2.652  -4.647 1.00 . A A . 25 ALA H    1 1 
        2  1304 1 1 25 ALA HA   H  10.186  -2.119  -4.472 1.00 . A A . 25 ALA HA   1 1 
        2  1305 1 1 25 ALA HB1  H  10.124  -4.331  -4.000 1.00 . A A . 25 ALA HB1  1 1 
        2  1306 1 1 25 ALA HB2  H   9.747  -4.708  -5.682 1.00 . A A . 25 ALA HB2  1 1 
        2  1307 1 1 25 ALA HB3  H   8.446  -4.355  -4.544 1.00 . A A . 25 ALA HB3  1 1 
        2  1308 1 1 25 ALA N    N   8.158  -2.120  -5.090 1.00 . A A . 25 ALA N    1 1 
        2  1309 1 1 25 ALA O    O  11.273  -2.334  -6.823 1.00 . A A . 25 ALA O    1 1 
        2  1310 1 1 26 LYS C    C  10.047  -0.729  -9.183 1.00 . A A . 26 LYS C    1 1 
        2  1311 1 1 26 LYS CA   C   9.657  -2.193  -8.970 1.00 . A A . 26 LYS CA   1 1 
        2  1312 1 1 26 LYS CB   C   8.449  -2.558  -9.834 1.00 . A A . 26 LYS CB   1 1 
        2  1313 1 1 26 LYS CD   C   7.915  -4.999  -9.731 1.00 . A A . 26 LYS CD   1 1 
        2  1314 1 1 26 LYS CE   C   8.905  -5.996  -9.127 1.00 . A A . 26 LYS CE   1 1 
        2  1315 1 1 26 LYS CG   C   8.683  -3.919 -10.495 1.00 . A A . 26 LYS CG   1 1 
        2  1316 1 1 26 LYS H    H   8.251  -2.469  -7.364 1.00 . A A . 26 LYS H    1 1 
        2  1317 1 1 26 LYS HA   H  10.488  -2.843  -9.197 1.00 . A A . 26 LYS HA   1 1 
        2  1318 1 1 26 LYS HB2  H   7.566  -2.609  -9.216 1.00 . A A . 26 LYS HB2  1 1 
        2  1319 1 1 26 LYS HB3  H   8.313  -1.806 -10.599 1.00 . A A . 26 LYS HB3  1 1 
        2  1320 1 1 26 LYS HD2  H   7.340  -4.541  -8.940 1.00 . A A . 26 LYS HD2  1 1 
        2  1321 1 1 26 LYS HD3  H   7.249  -5.515 -10.408 1.00 . A A . 26 LYS HD3  1 1 
        2  1322 1 1 26 LYS HE2  H   9.512  -6.440  -9.900 1.00 . A A . 26 LYS HE2  1 1 
        2  1323 1 1 26 LYS HE3  H   9.529  -5.506  -8.391 1.00 . A A . 26 LYS HE3  1 1 
        2  1324 1 1 26 LYS HG2  H   8.336  -3.888 -11.517 1.00 . A A . 26 LYS HG2  1 1 
        2  1325 1 1 26 LYS HG3  H   9.739  -4.149 -10.480 1.00 . A A . 26 LYS HG3  1 1 
        2  1326 1 1 26 LYS HZ1  H   7.320  -7.345  -9.147 1.00 . A A . 26 LYS HZ1  1 1 
        2  1327 1 1 26 LYS HZ2  H   7.616  -6.644  -7.628 1.00 . A A . 26 LYS HZ2  1 1 
        2  1328 1 1 26 LYS HZ3  H   8.649  -7.854  -8.223 1.00 . A A . 26 LYS HZ3  1 1 
        2  1329 1 1 26 LYS N    N   9.206  -2.389  -7.565 1.00 . A A . 26 LYS N    1 1 
        2  1330 1 1 26 LYS NZ   N   8.058  -7.038  -8.482 1.00 . A A . 26 LYS NZ   1 1 
        2  1331 1 1 26 LYS O    O  10.853  -0.407 -10.033 1.00 . A A . 26 LYS O    1 1 
        2  1332 1 1 27 ALA C    C  10.935   1.989  -7.589 1.00 . A A . 27 ALA C    1 1 
        2  1333 1 1 27 ALA CA   C   9.818   1.603  -8.563 1.00 . A A . 27 ALA CA   1 1 
        2  1334 1 1 27 ALA CB   C   8.528   2.346  -8.220 1.00 . A A . 27 ALA CB   1 1 
        2  1335 1 1 27 ALA H    H   8.833  -0.124  -7.727 1.00 . A A . 27 ALA H    1 1 
        2  1336 1 1 27 ALA HA   H  10.109   1.818  -9.580 1.00 . A A . 27 ALA HA   1 1 
        2  1337 1 1 27 ALA HB1  H   8.549   3.330  -8.665 1.00 . A A . 27 ALA HB1  1 1 
        2  1338 1 1 27 ALA HB2  H   8.437   2.436  -7.148 1.00 . A A . 27 ALA HB2  1 1 
        2  1339 1 1 27 ALA HB3  H   7.683   1.795  -8.606 1.00 . A A . 27 ALA HB3  1 1 
        2  1340 1 1 27 ALA N    N   9.480   0.159  -8.411 1.00 . A A . 27 ALA N    1 1 
        2  1341 1 1 27 ALA O    O  11.676   2.924  -7.817 1.00 . A A . 27 ALA O    1 1 
        2  1342 1 1 28 GLY C    C  11.569   2.566  -4.464 1.00 . A A . 28 GLY C    1 1 
        2  1343 1 1 28 GLY CA   C  12.125   1.602  -5.515 1.00 . A A . 28 GLY CA   1 1 
        2  1344 1 1 28 GLY H    H  10.451   0.524  -6.338 1.00 . A A . 28 GLY H    1 1 
        2  1345 1 1 28 GLY HA2  H  12.457   0.697  -5.029 1.00 . A A . 28 GLY HA2  1 1 
        2  1346 1 1 28 GLY HA3  H  12.959   2.065  -6.025 1.00 . A A . 28 GLY HA3  1 1 
        2  1347 1 1 28 GLY N    N  11.060   1.275  -6.505 1.00 . A A . 28 GLY N    1 1 
        2  1348 1 1 28 GLY O    O  12.238   2.915  -3.512 1.00 . A A . 28 GLY O    1 1 
        2  1349 1 1 29 LEU C    C   8.300   3.518  -3.353 1.00 . A A . 29 LEU C    1 1 
        2  1350 1 1 29 LEU CA   C   9.745   3.930  -3.636 1.00 . A A . 29 LEU CA   1 1 
        2  1351 1 1 29 LEU CB   C   9.799   5.304  -4.306 1.00 . A A . 29 LEU CB   1 1 
        2  1352 1 1 29 LEU CD1  C   8.216   6.605  -5.732 1.00 . A A . 29 LEU CD1  1 1 
        2  1353 1 1 29 LEU CD2  C   9.893   5.089  -6.794 1.00 . A A . 29 LEU CD2  1 1 
        2  1354 1 1 29 LEU CG   C   8.968   5.281  -5.589 1.00 . A A . 29 LEU CG   1 1 
        2  1355 1 1 29 LEU H    H   9.817   2.702  -5.393 1.00 . A A . 29 LEU H    1 1 
        2  1356 1 1 29 LEU HA   H  10.322   3.939  -2.725 1.00 . A A . 29 LEU HA   1 1 
        2  1357 1 1 29 LEU HB2  H   9.399   6.049  -3.634 1.00 . A A . 29 LEU HB2  1 1 
        2  1358 1 1 29 LEU HB3  H  10.824   5.547  -4.544 1.00 . A A . 29 LEU HB3  1 1 
        2  1359 1 1 29 LEU HD11 H   7.961   6.981  -4.753 1.00 . A A . 29 LEU HD11 1 1 
        2  1360 1 1 29 LEU HD12 H   7.313   6.447  -6.303 1.00 . A A . 29 LEU HD12 1 1 
        2  1361 1 1 29 LEU HD13 H   8.843   7.322  -6.242 1.00 . A A . 29 LEU HD13 1 1 
        2  1362 1 1 29 LEU HD21 H  10.922   5.111  -6.465 1.00 . A A . 29 LEU HD21 1 1 
        2  1363 1 1 29 LEU HD22 H   9.727   5.882  -7.507 1.00 . A A . 29 LEU HD22 1 1 
        2  1364 1 1 29 LEU HD23 H   9.686   4.136  -7.260 1.00 . A A . 29 LEU HD23 1 1 
        2  1365 1 1 29 LEU HG   H   8.259   4.467  -5.543 1.00 . A A . 29 LEU HG   1 1 
        2  1366 1 1 29 LEU N    N  10.345   2.996  -4.624 1.00 . A A . 29 LEU N    1 1 
        2  1367 1 1 29 LEU O    O   7.971   2.348  -3.341 1.00 . A A . 29 LEU O    1 1 
        2  1368 1 1 30 CYS C    C   5.076   4.720  -3.887 1.00 . A A . 30 CYS C    1 1 
        2  1369 1 1 30 CYS CA   C   6.013   4.119  -2.837 1.00 . A A . 30 CYS CA   1 1 
        2  1370 1 1 30 CYS CB   C   5.726   4.733  -1.466 1.00 . A A . 30 CYS CB   1 1 
        2  1371 1 1 30 CYS H    H   7.721   5.400  -3.144 1.00 . A A . 30 CYS H    1 1 
        2  1372 1 1 30 CYS HA   H   5.889   3.050  -2.791 1.00 . A A . 30 CYS HA   1 1 
        2  1373 1 1 30 CYS HB2  H   6.023   5.771  -1.470 1.00 . A A . 30 CYS HB2  1 1 
        2  1374 1 1 30 CYS HB3  H   4.668   4.661  -1.256 1.00 . A A . 30 CYS HB3  1 1 
        2  1375 1 1 30 CYS N    N   7.435   4.465  -3.127 1.00 . A A . 30 CYS N    1 1 
        2  1376 1 1 30 CYS O    O   5.342   5.758  -4.459 1.00 . A A . 30 CYS O    1 1 
        2  1377 1 1 30 CYS SG   S   6.656   3.845  -0.194 1.00 . A A . 30 CYS SG   1 1 
        2  1378 1 1 31 GLN C    C   1.566   4.372  -4.598 1.00 . A A . 31 GLN C    1 1 
        2  1379 1 1 31 GLN CA   C   2.988   4.592  -5.123 1.00 . A A . 31 GLN CA   1 1 
        2  1380 1 1 31 GLN CB   C   3.228   3.773  -6.391 1.00 . A A . 31 GLN CB   1 1 
        2  1381 1 1 31 GLN CD   C   4.330   4.029  -8.619 1.00 . A A . 31 GLN CD   1 1 
        2  1382 1 1 31 GLN CG   C   4.463   4.305  -7.120 1.00 . A A . 31 GLN CG   1 1 
        2  1383 1 1 31 GLN H    H   3.776   3.244  -3.640 1.00 . A A . 31 GLN H    1 1 
        2  1384 1 1 31 GLN HA   H   3.163   5.639  -5.317 1.00 . A A . 31 GLN HA   1 1 
        2  1385 1 1 31 GLN HB2  H   3.386   2.739  -6.127 1.00 . A A . 31 GLN HB2  1 1 
        2  1386 1 1 31 GLN HB3  H   2.366   3.851  -7.038 1.00 . A A . 31 GLN HB3  1 1 
        2  1387 1 1 31 GLN HE21 H   6.282   3.783  -8.891 1.00 . A A . 31 GLN HE21 1 1 
        2  1388 1 1 31 GLN HE22 H   5.328   3.611 -10.285 1.00 . A A . 31 GLN HE22 1 1 
        2  1389 1 1 31 GLN HG2  H   4.545   5.370  -6.957 1.00 . A A . 31 GLN HG2  1 1 
        2  1390 1 1 31 GLN HG3  H   5.346   3.813  -6.738 1.00 . A A . 31 GLN HG3  1 1 
        2  1391 1 1 31 GLN N    N   3.969   4.072  -4.128 1.00 . A A . 31 GLN N    1 1 
        2  1392 1 1 31 GLN NE2  N   5.402   3.787  -9.323 1.00 . A A . 31 GLN NE2  1 1 
        2  1393 1 1 31 GLN O    O   1.339   3.563  -3.720 1.00 . A A . 31 GLN O    1 1 
        2  1394 1 1 31 GLN OE1  O   3.240   4.034  -9.155 1.00 . A A . 31 GLN OE1  1 1 
        2  1395 1 1 32 THR C    C  -1.507   3.826  -5.437 1.00 . A A . 32 THR C    1 1 
        2  1396 1 1 32 THR CA   C  -0.791   4.913  -4.633 1.00 . A A . 32 THR CA   1 1 
        2  1397 1 1 32 THR CB   C  -1.456   6.271  -4.854 1.00 . A A . 32 THR CB   1 1 
        2  1398 1 1 32 THR CG2  C  -1.312   7.122  -3.591 1.00 . A A . 32 THR CG2  1 1 
        2  1399 1 1 32 THR H    H   0.807   5.739  -5.821 1.00 . A A . 32 THR H    1 1 
        2  1400 1 1 32 THR HA   H  -0.798   4.667  -3.583 1.00 . A A . 32 THR HA   1 1 
        2  1401 1 1 32 THR HB   H  -2.503   6.130  -5.071 1.00 . A A . 32 THR HB   1 1 
        2  1402 1 1 32 THR HG1  H  -1.228   7.798  -6.038 1.00 . A A . 32 THR HG1  1 1 
        2  1403 1 1 32 THR HG21 H  -2.180   7.756  -3.483 1.00 . A A . 32 THR HG21 1 1 
        2  1404 1 1 32 THR HG22 H  -0.426   7.734  -3.669 1.00 . A A . 32 THR HG22 1 1 
        2  1405 1 1 32 THR HG23 H  -1.228   6.475  -2.730 1.00 . A A . 32 THR HG23 1 1 
        2  1406 1 1 32 THR N    N   0.609   5.087  -5.117 1.00 . A A . 32 THR N    1 1 
        2  1407 1 1 32 THR O    O  -1.263   3.647  -6.613 1.00 . A A . 32 THR O    1 1 
        2  1408 1 1 32 THR OG1  O  -0.828   6.931  -5.946 1.00 . A A . 32 THR OG1  1 1 
        2  1409 1 1 33 PHE C    C  -4.609   2.042  -5.126 1.00 . A A . 33 PHE C    1 1 
        2  1410 1 1 33 PHE CA   C  -3.134   2.027  -5.532 1.00 . A A . 33 PHE CA   1 1 
        2  1411 1 1 33 PHE CB   C  -2.463   0.716  -5.116 1.00 . A A . 33 PHE CB   1 1 
        2  1412 1 1 33 PHE CD1  C  -2.261   0.931  -2.604 1.00 . A A . 33 PHE CD1  1 1 
        2  1413 1 1 33 PHE CD2  C  -3.878  -0.628  -3.518 1.00 . A A . 33 PHE CD2  1 1 
        2  1414 1 1 33 PHE CE1  C  -2.645   0.571  -1.308 1.00 . A A . 33 PHE CE1  1 1 
        2  1415 1 1 33 PHE CE2  C  -4.261  -0.990  -2.219 1.00 . A A . 33 PHE CE2  1 1 
        2  1416 1 1 33 PHE CG   C  -2.878   0.333  -3.712 1.00 . A A . 33 PHE CG   1 1 
        2  1417 1 1 33 PHE CZ   C  -3.645  -0.390  -1.115 1.00 . A A . 33 PHE CZ   1 1 
        2  1418 1 1 33 PHE H    H  -2.573   3.267  -3.860 1.00 . A A . 33 PHE H    1 1 
        2  1419 1 1 33 PHE HA   H  -3.042   2.164  -6.599 1.00 . A A . 33 PHE HA   1 1 
        2  1420 1 1 33 PHE HB2  H  -2.753  -0.067  -5.800 1.00 . A A . 33 PHE HB2  1 1 
        2  1421 1 1 33 PHE HB3  H  -1.393   0.840  -5.151 1.00 . A A . 33 PHE HB3  1 1 
        2  1422 1 1 33 PHE HD1  H  -1.487   1.669  -2.748 1.00 . A A . 33 PHE HD1  1 1 
        2  1423 1 1 33 PHE HD2  H  -4.353  -1.090  -4.369 1.00 . A A . 33 PHE HD2  1 1 
        2  1424 1 1 33 PHE HE1  H  -2.167   1.035  -0.458 1.00 . A A . 33 PHE HE1  1 1 
        2  1425 1 1 33 PHE HE2  H  -5.033  -1.730  -2.071 1.00 . A A . 33 PHE HE2  1 1 
        2  1426 1 1 33 PHE HZ   H  -3.940  -0.669  -0.114 1.00 . A A . 33 PHE HZ   1 1 
        2  1427 1 1 33 PHE N    N  -2.393   3.102  -4.808 1.00 . A A . 33 PHE N    1 1 
        2  1428 1 1 33 PHE O    O  -4.983   2.618  -4.124 1.00 . A A . 33 PHE O    1 1 
        2  1429 1 1 34 VAL C    C  -7.183   0.459  -4.410 1.00 . A A . 34 VAL C    1 1 
        2  1430 1 1 34 VAL CA   C  -6.907   1.410  -5.576 1.00 . A A . 34 VAL CA   1 1 
        2  1431 1 1 34 VAL CB   C  -7.598   0.911  -6.844 1.00 . A A . 34 VAL CB   1 1 
        2  1432 1 1 34 VAL CG1  C  -9.099   0.768  -6.586 1.00 . A A . 34 VAL CG1  1 1 
        2  1433 1 1 34 VAL CG2  C  -7.367   1.912  -7.978 1.00 . A A . 34 VAL CG2  1 1 
        2  1434 1 1 34 VAL H    H  -5.127   0.972  -6.714 1.00 . A A . 34 VAL H    1 1 
        2  1435 1 1 34 VAL HA   H  -7.249   2.406  -5.340 1.00 . A A . 34 VAL HA   1 1 
        2  1436 1 1 34 VAL HB   H  -7.188  -0.051  -7.121 1.00 . A A . 34 VAL HB   1 1 
        2  1437 1 1 34 VAL HG11 H  -9.382  -0.270  -6.669 1.00 . A A . 34 VAL HG11 1 1 
        2  1438 1 1 34 VAL HG12 H  -9.646   1.350  -7.314 1.00 . A A . 34 VAL HG12 1 1 
        2  1439 1 1 34 VAL HG13 H  -9.329   1.126  -5.594 1.00 . A A . 34 VAL HG13 1 1 
        2  1440 1 1 34 VAL HG21 H  -6.503   2.519  -7.752 1.00 . A A . 34 VAL HG21 1 1 
        2  1441 1 1 34 VAL HG22 H  -8.235   2.545  -8.081 1.00 . A A . 34 VAL HG22 1 1 
        2  1442 1 1 34 VAL HG23 H  -7.200   1.377  -8.901 1.00 . A A . 34 VAL HG23 1 1 
        2  1443 1 1 34 VAL N    N  -5.452   1.423  -5.906 1.00 . A A . 34 VAL N    1 1 
        2  1444 1 1 34 VAL O    O  -7.158  -0.745  -4.563 1.00 . A A . 34 VAL O    1 1 
        2  1445 1 1 35 TYR C    C  -9.221  -0.222  -2.010 1.00 . A A . 35 TYR C    1 1 
        2  1446 1 1 35 TYR CA   C  -7.728   0.115  -2.071 1.00 . A A . 35 TYR CA   1 1 
        2  1447 1 1 35 TYR CB   C  -7.310   0.948  -0.859 1.00 . A A . 35 TYR CB   1 1 
        2  1448 1 1 35 TYR CD1  C  -7.459  -1.178   0.486 1.00 . A A . 35 TYR CD1  1 1 
        2  1449 1 1 35 TYR CD2  C  -8.132   0.908   1.522 1.00 . A A . 35 TYR CD2  1 1 
        2  1450 1 1 35 TYR CE1  C  -7.763  -1.862   1.667 1.00 . A A . 35 TYR CE1  1 1 
        2  1451 1 1 35 TYR CE2  C  -8.438   0.224   2.704 1.00 . A A . 35 TYR CE2  1 1 
        2  1452 1 1 35 TYR CG   C  -7.643   0.208   0.413 1.00 . A A . 35 TYR CG   1 1 
        2  1453 1 1 35 TYR CZ   C  -8.253  -1.161   2.776 1.00 . A A . 35 TYR CZ   1 1 
        2  1454 1 1 35 TYR H    H  -7.467   1.965  -3.148 1.00 . A A . 35 TYR H    1 1 
        2  1455 1 1 35 TYR HA   H  -7.135  -0.785  -2.122 1.00 . A A . 35 TYR HA   1 1 
        2  1456 1 1 35 TYR HB2  H  -6.248   1.129  -0.898 1.00 . A A . 35 TYR HB2  1 1 
        2  1457 1 1 35 TYR HB3  H  -7.834   1.892  -0.872 1.00 . A A . 35 TYR HB3  1 1 
        2  1458 1 1 35 TYR HD1  H  -7.082  -1.719  -0.370 1.00 . A A . 35 TYR HD1  1 1 
        2  1459 1 1 35 TYR HD2  H  -8.275   1.979   1.464 1.00 . A A . 35 TYR HD2  1 1 
        2  1460 1 1 35 TYR HE1  H  -7.620  -2.931   1.725 1.00 . A A . 35 TYR HE1  1 1 
        2  1461 1 1 35 TYR HE2  H  -8.816   0.764   3.559 1.00 . A A . 35 TYR HE2  1 1 
        2  1462 1 1 35 TYR HH   H  -8.967  -1.216   4.546 1.00 . A A . 35 TYR HH   1 1 
        2  1463 1 1 35 TYR N    N  -7.450   0.991  -3.248 1.00 . A A . 35 TYR N    1 1 
        2  1464 1 1 35 TYR O    O -10.059   0.555  -2.422 1.00 . A A . 35 TYR O    1 1 
        2  1465 1 1 35 TYR OH   O  -8.552  -1.837   3.942 1.00 . A A . 35 TYR OH   1 1 
        2  1466 1 1 36 GLY C    C -11.617  -1.239  -0.136 1.00 . A A . 36 GLY C    1 1 
        2  1467 1 1 36 GLY CA   C -10.999  -1.765  -1.433 1.00 . A A . 36 GLY CA   1 1 
        2  1468 1 1 36 GLY H    H  -8.871  -1.995  -1.188 1.00 . A A . 36 GLY H    1 1 
        2  1469 1 1 36 GLY HA2  H -11.528  -1.344  -2.275 1.00 . A A . 36 GLY HA2  1 1 
        2  1470 1 1 36 GLY HA3  H -11.081  -2.842  -1.461 1.00 . A A . 36 GLY HA3  1 1 
        2  1471 1 1 36 GLY N    N  -9.562  -1.378  -1.508 1.00 . A A . 36 GLY N    1 1 
        2  1472 1 1 36 GLY O    O -12.791  -1.424   0.115 1.00 . A A . 36 GLY O    1 1 
        2  1473 1 1 37 ALA C    C -11.573  -1.164   3.006 1.00 . A A . 37 ALA C    1 1 
        2  1474 1 1 37 ALA CA   C -11.372  -0.040   1.980 1.00 . A A . 37 ALA CA   1 1 
        2  1475 1 1 37 ALA CB   C -12.713   0.612   1.631 1.00 . A A . 37 ALA CB   1 1 
        2  1476 1 1 37 ALA H    H  -9.890  -0.453   0.463 1.00 . A A . 37 ALA H    1 1 
        2  1477 1 1 37 ALA HA   H -10.700   0.705   2.375 1.00 . A A . 37 ALA HA   1 1 
        2  1478 1 1 37 ALA HB1  H -12.946   1.372   2.363 1.00 . A A . 37 ALA HB1  1 1 
        2  1479 1 1 37 ALA HB2  H -13.489  -0.139   1.633 1.00 . A A . 37 ALA HB2  1 1 
        2  1480 1 1 37 ALA HB3  H -12.651   1.063   0.652 1.00 . A A . 37 ALA HB3  1 1 
        2  1481 1 1 37 ALA N    N -10.835  -0.586   0.690 1.00 . A A . 37 ALA N    1 1 
        2  1482 1 1 37 ALA O    O -11.890  -0.916   4.153 1.00 . A A . 37 ALA O    1 1 
        2  1483 1 1 38 CYS C    C -10.423  -4.528   3.411 1.00 . A A . 38 CYS C    1 1 
        2  1484 1 1 38 CYS CA   C -11.566  -3.522   3.571 1.00 . A A . 38 CYS CA   1 1 
        2  1485 1 1 38 CYS CB   C -12.906  -4.162   3.199 1.00 . A A . 38 CYS CB   1 1 
        2  1486 1 1 38 CYS H    H -11.128  -2.578   1.686 1.00 . A A . 38 CYS H    1 1 
        2  1487 1 1 38 CYS HA   H -11.602  -3.151   4.582 1.00 . A A . 38 CYS HA   1 1 
        2  1488 1 1 38 CYS HB2  H -12.989  -5.125   3.680 1.00 . A A . 38 CYS HB2  1 1 
        2  1489 1 1 38 CYS HB3  H -13.712  -3.524   3.529 1.00 . A A . 38 CYS HB3  1 1 
        2  1490 1 1 38 CYS N    N -11.388  -2.394   2.610 1.00 . A A . 38 CYS N    1 1 
        2  1491 1 1 38 CYS O    O  -9.686  -4.495   2.446 1.00 . A A . 38 CYS O    1 1 
        2  1492 1 1 38 CYS SG   S -13.006  -4.374   1.403 1.00 . A A . 38 CYS SG   1 1 
        2  1493 1 1 39 ARG C    C  -7.861  -5.726   3.840 1.00 . A A . 39 ARG C    1 1 
        2  1494 1 1 39 ARG CA   C  -9.164  -6.419   4.249 1.00 . A A . 39 ARG CA   1 1 
        2  1495 1 1 39 ARG CB   C  -9.620  -7.396   3.163 1.00 . A A . 39 ARG CB   1 1 
        2  1496 1 1 39 ARG CD   C -11.758  -8.677   2.944 1.00 . A A . 39 ARG CD   1 1 
        2  1497 1 1 39 ARG CG   C -10.497  -8.483   3.790 1.00 . A A . 39 ARG CG   1 1 
        2  1498 1 1 39 ARG CZ   C -13.450 -10.413   2.946 1.00 . A A . 39 ARG CZ   1 1 
        2  1499 1 1 39 ARG H    H -10.866  -5.427   5.124 1.00 . A A . 39 ARG H    1 1 
        2  1500 1 1 39 ARG HA   H  -9.038  -6.939   5.185 1.00 . A A . 39 ARG HA   1 1 
        2  1501 1 1 39 ARG HB2  H -10.188  -6.865   2.415 1.00 . A A . 39 ARG HB2  1 1 
        2  1502 1 1 39 ARG HB3  H  -8.754  -7.851   2.705 1.00 . A A . 39 ARG HB3  1 1 
        2  1503 1 1 39 ARG HD2  H -12.501  -7.937   3.199 1.00 . A A . 39 ARG HD2  1 1 
        2  1504 1 1 39 ARG HD3  H -11.516  -8.625   1.893 1.00 . A A . 39 ARG HD3  1 1 
        2  1505 1 1 39 ARG HE   H -11.673 -10.651   3.801 1.00 . A A . 39 ARG HE   1 1 
        2  1506 1 1 39 ARG HG2  H  -9.947  -9.412   3.830 1.00 . A A . 39 ARG HG2  1 1 
        2  1507 1 1 39 ARG HG3  H -10.776  -8.187   4.792 1.00 . A A . 39 ARG HG3  1 1 
        2  1508 1 1 39 ARG HH11 H -13.653  -8.988   1.553 1.00 . A A . 39 ARG HH11 1 1 
        2  1509 1 1 39 ARG HH12 H -15.004 -10.055   1.734 1.00 . A A . 39 ARG HH12 1 1 
        2  1510 1 1 39 ARG HH21 H -13.529 -11.926   4.254 1.00 . A A . 39 ARG HH21 1 1 
        2  1511 1 1 39 ARG HH22 H -14.932 -11.721   3.261 1.00 . A A . 39 ARG HH22 1 1 
        2  1512 1 1 39 ARG N    N -10.264  -5.418   4.351 1.00 . A A . 39 ARG N    1 1 
        2  1513 1 1 39 ARG NE   N -12.250 -10.037   3.300 1.00 . A A . 39 ARG NE   1 1 
        2  1514 1 1 39 ARG NH1  N -14.085  -9.768   2.005 1.00 . A A . 39 ARG NH1  1 1 
        2  1515 1 1 39 ARG NH2  N -14.015 -11.432   3.532 1.00 . A A . 39 ARG NH2  1 1 
        2  1516 1 1 39 ARG O    O  -7.212  -6.111   2.888 1.00 . A A . 39 ARG O    1 1 
        2  1517 1 1 40 ALA C    C  -4.993  -4.822   4.576 1.00 . A A . 40 ALA C    1 1 
        2  1518 1 1 40 ALA CA   C  -6.218  -3.979   4.204 1.00 . A A . 40 ALA CA   1 1 
        2  1519 1 1 40 ALA CB   C  -6.260  -2.696   5.035 1.00 . A A . 40 ALA CB   1 1 
        2  1520 1 1 40 ALA H    H  -8.018  -4.406   5.315 1.00 . A A . 40 ALA H    1 1 
        2  1521 1 1 40 ALA HA   H  -6.202  -3.735   3.154 1.00 . A A . 40 ALA HA   1 1 
        2  1522 1 1 40 ALA HB1  H  -5.310  -2.555   5.529 1.00 . A A . 40 ALA HB1  1 1 
        2  1523 1 1 40 ALA HB2  H  -7.042  -2.772   5.775 1.00 . A A . 40 ALA HB2  1 1 
        2  1524 1 1 40 ALA HB3  H  -6.457  -1.854   4.388 1.00 . A A . 40 ALA HB3  1 1 
        2  1525 1 1 40 ALA N    N  -7.477  -4.702   4.552 1.00 . A A . 40 ALA N    1 1 
        2  1526 1 1 40 ALA O    O  -5.058  -5.691   5.424 1.00 . A A . 40 ALA O    1 1 
        2  1527 1 1 41 LYS C    C  -1.534  -4.428   4.757 1.00 . A A . 41 LYS C    1 1 
        2  1528 1 1 41 LYS CA   C  -2.644  -5.358   4.252 1.00 . A A . 41 LYS CA   1 1 
        2  1529 1 1 41 LYS CB   C  -2.250  -5.998   2.922 1.00 . A A . 41 LYS CB   1 1 
        2  1530 1 1 41 LYS CD   C  -2.978  -7.895   1.462 1.00 . A A . 41 LYS CD   1 1 
        2  1531 1 1 41 LYS CE   C  -2.714  -9.122   2.336 1.00 . A A . 41 LYS CE   1 1 
        2  1532 1 1 41 LYS CG   C  -3.458  -6.736   2.338 1.00 . A A . 41 LYS CG   1 1 
        2  1533 1 1 41 LYS H    H  -3.850  -3.870   3.261 1.00 . A A . 41 LYS H    1 1 
        2  1534 1 1 41 LYS HA   H  -2.857  -6.123   4.982 1.00 . A A . 41 LYS HA   1 1 
        2  1535 1 1 41 LYS HB2  H  -1.932  -5.232   2.232 1.00 . A A . 41 LYS HB2  1 1 
        2  1536 1 1 41 LYS HB3  H  -1.442  -6.698   3.083 1.00 . A A . 41 LYS HB3  1 1 
        2  1537 1 1 41 LYS HD2  H  -3.738  -8.133   0.733 1.00 . A A . 41 LYS HD2  1 1 
        2  1538 1 1 41 LYS HD3  H  -2.067  -7.611   0.955 1.00 . A A . 41 LYS HD3  1 1 
        2  1539 1 1 41 LYS HE2  H  -1.757  -9.038   2.825 1.00 . A A . 41 LYS HE2  1 1 
        2  1540 1 1 41 LYS HE3  H  -3.503  -9.237   3.067 1.00 . A A . 41 LYS HE3  1 1 
        2  1541 1 1 41 LYS HG2  H  -4.064  -7.124   3.143 1.00 . A A . 41 LYS HG2  1 1 
        2  1542 1 1 41 LYS HG3  H  -4.043  -6.052   1.743 1.00 . A A . 41 LYS HG3  1 1 
        2  1543 1 1 41 LYS HZ1  H  -3.238 -10.025   0.534 1.00 . A A . 41 LYS HZ1  1 1 
        2  1544 1 1 41 LYS HZ2  H  -3.147 -11.098   1.849 1.00 . A A . 41 LYS HZ2  1 1 
        2  1545 1 1 41 LYS HZ3  H  -1.725 -10.504   1.133 1.00 . A A . 41 LYS HZ3  1 1 
        2  1546 1 1 41 LYS N    N  -3.877  -4.573   3.943 1.00 . A A . 41 LYS N    1 1 
        2  1547 1 1 41 LYS NZ   N  -2.706 -10.274   1.391 1.00 . A A . 41 LYS NZ   1 1 
        2  1548 1 1 41 LYS O    O  -1.788  -3.308   5.154 1.00 . A A . 41 LYS O    1 1 
        2  1549 1 1 42 ARG C    C   1.219  -3.022   4.126 1.00 . A A . 42 ARG C    1 1 
        2  1550 1 1 42 ARG CA   C   0.807  -4.000   5.228 1.00 . A A . 42 ARG CA   1 1 
        2  1551 1 1 42 ARG CB   C   1.966  -4.939   5.571 1.00 . A A . 42 ARG CB   1 1 
        2  1552 1 1 42 ARG CD   C   2.554  -7.167   6.537 1.00 . A A . 42 ARG CD   1 1 
        2  1553 1 1 42 ARG CG   C   1.455  -6.111   6.414 1.00 . A A . 42 ARG CG   1 1 
        2  1554 1 1 42 ARG CZ   C   2.941  -9.279   5.409 1.00 . A A . 42 ARG CZ   1 1 
        2  1555 1 1 42 ARG H    H  -0.112  -5.779   4.417 1.00 . A A . 42 ARG H    1 1 
        2  1556 1 1 42 ARG HA   H   0.499  -3.459   6.109 1.00 . A A . 42 ARG HA   1 1 
        2  1557 1 1 42 ARG HB2  H   2.409  -5.316   4.663 1.00 . A A . 42 ARG HB2  1 1 
        2  1558 1 1 42 ARG HB3  H   2.712  -4.395   6.132 1.00 . A A . 42 ARG HB3  1 1 
        2  1559 1 1 42 ARG HD2  H   3.516  -6.740   6.298 1.00 . A A . 42 ARG HD2  1 1 
        2  1560 1 1 42 ARG HD3  H   2.563  -7.585   7.535 1.00 . A A . 42 ARG HD3  1 1 
        2  1561 1 1 42 ARG HE   H   1.403  -8.099   4.975 1.00 . A A . 42 ARG HE   1 1 
        2  1562 1 1 42 ARG HG2  H   1.188  -5.755   7.399 1.00 . A A . 42 ARG HG2  1 1 
        2  1563 1 1 42 ARG HG3  H   0.587  -6.546   5.941 1.00 . A A . 42 ARG HG3  1 1 
        2  1564 1 1 42 ARG HH11 H   4.137  -8.828   6.954 1.00 . A A . 42 ARG HH11 1 1 
        2  1565 1 1 42 ARG HH12 H   4.505 -10.304   6.126 1.00 . A A . 42 ARG HH12 1 1 
        2  1566 1 1 42 ARG HH21 H   1.924  -9.982   3.835 1.00 . A A . 42 ARG HH21 1 1 
        2  1567 1 1 42 ARG HH22 H   3.257 -10.954   4.360 1.00 . A A . 42 ARG HH22 1 1 
        2  1568 1 1 42 ARG N    N  -0.304  -4.876   4.744 1.00 . A A . 42 ARG N    1 1 
        2  1569 1 1 42 ARG NE   N   2.197  -8.212   5.538 1.00 . A A . 42 ARG NE   1 1 
        2  1570 1 1 42 ARG NH1  N   3.939  -9.486   6.226 1.00 . A A . 42 ARG NH1  1 1 
        2  1571 1 1 42 ARG NH2  N   2.688 -10.139   4.461 1.00 . A A . 42 ARG NH2  1 1 
        2  1572 1 1 42 ARG O    O   1.720  -1.947   4.393 1.00 . A A . 42 ARG O    1 1 
        2  1573 1 1 43 ASN C    C   0.160  -1.599   1.413 1.00 . A A . 43 ASN C    1 1 
        2  1574 1 1 43 ASN CA   C   1.372  -2.454   1.778 1.00 . A A . 43 ASN CA   1 1 
        2  1575 1 1 43 ASN CB   C   1.775  -3.355   0.610 1.00 . A A . 43 ASN CB   1 1 
        2  1576 1 1 43 ASN CG   C   2.852  -2.655  -0.222 1.00 . A A . 43 ASN CG   1 1 
        2  1577 1 1 43 ASN H    H   0.587  -4.245   2.691 1.00 . A A . 43 ASN H    1 1 
        2  1578 1 1 43 ASN HA   H   2.202  -1.829   2.070 1.00 . A A . 43 ASN HA   1 1 
        2  1579 1 1 43 ASN HB2  H   2.166  -4.288   0.990 1.00 . A A . 43 ASN HB2  1 1 
        2  1580 1 1 43 ASN HB3  H   0.911  -3.552  -0.008 1.00 . A A . 43 ASN HB3  1 1 
        2  1581 1 1 43 ASN HD21 H   3.072  -4.171  -1.486 1.00 . A A . 43 ASN HD21 1 1 
        2  1582 1 1 43 ASN HD22 H   4.057  -2.824  -1.791 1.00 . A A . 43 ASN HD22 1 1 
        2  1583 1 1 43 ASN N    N   1.002  -3.379   2.888 1.00 . A A . 43 ASN N    1 1 
        2  1584 1 1 43 ASN ND2  N   3.370  -3.269  -1.251 1.00 . A A . 43 ASN ND2  1 1 
        2  1585 1 1 43 ASN O    O  -0.258  -1.535   0.274 1.00 . A A . 43 ASN O    1 1 
        2  1586 1 1 43 ASN OD1  O   3.231  -1.537   0.070 1.00 . A A . 43 ASN OD1  1 1 
        2  1587 1 1 44 ASN C    C  -1.536   1.116   3.094 1.00 . A A . 44 ASN C    1 1 
        2  1588 1 1 44 ASN CA   C  -1.593  -0.081   2.143 1.00 . A A . 44 ASN CA   1 1 
        2  1589 1 1 44 ASN CB   C  -2.790  -0.982   2.463 1.00 . A A . 44 ASN CB   1 1 
        2  1590 1 1 44 ASN CG   C  -4.097  -0.202   2.310 1.00 . A A . 44 ASN CG   1 1 
        2  1591 1 1 44 ASN H    H  -0.041  -1.020   3.294 1.00 . A A . 44 ASN H    1 1 
        2  1592 1 1 44 ASN HA   H  -1.628   0.244   1.114 1.00 . A A . 44 ASN HA   1 1 
        2  1593 1 1 44 ASN HB2  H  -2.795  -1.823   1.786 1.00 . A A . 44 ASN HB2  1 1 
        2  1594 1 1 44 ASN HB3  H  -2.703  -1.341   3.478 1.00 . A A . 44 ASN HB3  1 1 
        2  1595 1 1 44 ASN HD21 H  -5.224  -1.840   2.311 1.00 . A A . 44 ASN HD21 1 1 
        2  1596 1 1 44 ASN HD22 H  -6.077  -0.369   2.162 1.00 . A A . 44 ASN HD22 1 1 
        2  1597 1 1 44 ASN N    N  -0.403  -0.943   2.387 1.00 . A A . 44 ASN N    1 1 
        2  1598 1 1 44 ASN ND2  N  -5.227  -0.857   2.255 1.00 . A A . 44 ASN ND2  1 1 
        2  1599 1 1 44 ASN O    O  -2.245   1.178   4.079 1.00 . A A . 44 ASN O    1 1 
        2  1600 1 1 44 ASN OD1  O  -4.092   1.011   2.239 1.00 . A A . 44 ASN OD1  1 1 
        2  1601 1 1 45 PHE C    C  -1.423   4.387   3.239 1.00 . A A . 45 PHE C    1 1 
        2  1602 1 1 45 PHE CA   C  -0.531   3.239   3.718 1.00 . A A . 45 PHE CA   1 1 
        2  1603 1 1 45 PHE CB   C   0.952   3.624   3.631 1.00 . A A . 45 PHE CB   1 1 
        2  1604 1 1 45 PHE CD1  C   2.163   1.788   4.880 1.00 . A A . 45 PHE CD1  1 1 
        2  1605 1 1 45 PHE CD2  C   2.243   1.798   2.457 1.00 . A A . 45 PHE CD2  1 1 
        2  1606 1 1 45 PHE CE1  C   2.953   0.628   4.900 1.00 . A A . 45 PHE CE1  1 1 
        2  1607 1 1 45 PHE CE2  C   3.031   0.638   2.477 1.00 . A A . 45 PHE CE2  1 1 
        2  1608 1 1 45 PHE CG   C   1.808   2.374   3.658 1.00 . A A . 45 PHE CG   1 1 
        2  1609 1 1 45 PHE CZ   C   3.386   0.054   3.697 1.00 . A A . 45 PHE CZ   1 1 
        2  1610 1 1 45 PHE H    H  -0.097   1.970   2.027 1.00 . A A . 45 PHE H    1 1 
        2  1611 1 1 45 PHE HA   H  -0.778   2.972   4.732 1.00 . A A . 45 PHE HA   1 1 
        2  1612 1 1 45 PHE HB2  H   1.130   4.161   2.711 1.00 . A A . 45 PHE HB2  1 1 
        2  1613 1 1 45 PHE HB3  H   1.208   4.255   4.469 1.00 . A A . 45 PHE HB3  1 1 
        2  1614 1 1 45 PHE HD1  H   1.830   2.229   5.807 1.00 . A A . 45 PHE HD1  1 1 
        2  1615 1 1 45 PHE HD2  H   1.971   2.247   1.515 1.00 . A A . 45 PHE HD2  1 1 
        2  1616 1 1 45 PHE HE1  H   3.226   0.178   5.842 1.00 . A A . 45 PHE HE1  1 1 
        2  1617 1 1 45 PHE HE2  H   3.365   0.197   1.549 1.00 . A A . 45 PHE HE2  1 1 
        2  1618 1 1 45 PHE HZ   H   3.992  -0.843   3.711 1.00 . A A . 45 PHE HZ   1 1 
        2  1619 1 1 45 PHE N    N  -0.671   2.054   2.818 1.00 . A A . 45 PHE N    1 1 
        2  1620 1 1 45 PHE O    O  -1.896   4.398   2.122 1.00 . A A . 45 PHE O    1 1 
        2  1621 1 1 46 LYS C    C  -1.677   7.620   3.090 1.00 . A A . 46 LYS C    1 1 
        2  1622 1 1 46 LYS CA   C  -2.530   6.497   3.679 1.00 . A A . 46 LYS CA   1 1 
        2  1623 1 1 46 LYS CB   C  -3.205   6.958   4.971 1.00 . A A . 46 LYS CB   1 1 
        2  1624 1 1 46 LYS CD   C  -3.758   5.923   7.176 1.00 . A A . 46 LYS CD   1 1 
        2  1625 1 1 46 LYS CE   C  -5.112   5.609   7.818 1.00 . A A . 46 LYS CE   1 1 
        2  1626 1 1 46 LYS CG   C  -3.861   5.760   5.659 1.00 . A A . 46 LYS CG   1 1 
        2  1627 1 1 46 LYS H    H  -1.275   5.325   4.982 1.00 . A A . 46 LYS H    1 1 
        2  1628 1 1 46 LYS HA   H  -3.275   6.174   2.968 1.00 . A A . 46 LYS HA   1 1 
        2  1629 1 1 46 LYS HB2  H  -2.467   7.390   5.630 1.00 . A A . 46 LYS HB2  1 1 
        2  1630 1 1 46 LYS HB3  H  -3.959   7.698   4.739 1.00 . A A . 46 LYS HB3  1 1 
        2  1631 1 1 46 LYS HD2  H  -3.015   5.243   7.562 1.00 . A A . 46 LYS HD2  1 1 
        2  1632 1 1 46 LYS HD3  H  -3.473   6.939   7.412 1.00 . A A . 46 LYS HD3  1 1 
        2  1633 1 1 46 LYS HE2  H  -5.723   6.499   7.865 1.00 . A A . 46 LYS HE2  1 1 
        2  1634 1 1 46 LYS HE3  H  -5.618   4.830   7.265 1.00 . A A . 46 LYS HE3  1 1 
        2  1635 1 1 46 LYS HG2  H  -4.901   5.706   5.374 1.00 . A A . 46 LYS HG2  1 1 
        2  1636 1 1 46 LYS HG3  H  -3.357   4.854   5.360 1.00 . A A . 46 LYS HG3  1 1 
        2  1637 1 1 46 LYS HZ1  H  -5.550   5.407   9.844 1.00 . A A . 46 LYS HZ1  1 1 
        2  1638 1 1 46 LYS HZ2  H  -3.895   5.587   9.508 1.00 . A A . 46 LYS HZ2  1 1 
        2  1639 1 1 46 LYS HZ3  H  -4.671   4.109   9.193 1.00 . A A . 46 LYS HZ3  1 1 
        2  1640 1 1 46 LYS N    N  -1.663   5.353   4.082 1.00 . A A . 46 LYS N    1 1 
        2  1641 1 1 46 LYS NZ   N  -4.783   5.143   9.194 1.00 . A A . 46 LYS NZ   1 1 
        2  1642 1 1 46 LYS O    O  -2.177   8.528   2.456 1.00 . A A . 46 LYS O    1 1 
        2  1643 1 1 47 SER C    C   1.846   8.026   2.337 1.00 . A A . 47 SER C    1 1 
        2  1644 1 1 47 SER CA   C   0.499   8.623   2.743 1.00 . A A . 47 SER CA   1 1 
        2  1645 1 1 47 SER CB   C   0.680   9.622   3.884 1.00 . A A . 47 SER CB   1 1 
        2  1646 1 1 47 SER H    H  -0.011   6.814   3.806 1.00 . A A . 47 SER H    1 1 
        2  1647 1 1 47 SER HA   H   0.034   9.106   1.901 1.00 . A A . 47 SER HA   1 1 
        2  1648 1 1 47 SER HB2  H   1.165  10.512   3.506 1.00 . A A . 47 SER HB2  1 1 
        2  1649 1 1 47 SER HB3  H  -0.281   9.885   4.290 1.00 . A A . 47 SER HB3  1 1 
        2  1650 1 1 47 SER HG   H   2.395   9.220   4.711 1.00 . A A . 47 SER HG   1 1 
        2  1651 1 1 47 SER N    N  -0.391   7.560   3.293 1.00 . A A . 47 SER N    1 1 
        2  1652 1 1 47 SER O    O   2.223   6.960   2.779 1.00 . A A . 47 SER O    1 1 
        2  1653 1 1 47 SER OG   O   1.474   9.032   4.905 1.00 . A A . 47 SER OG   1 1 
        2  1654 1 1 48 ALA C    C   4.878   8.211   2.243 1.00 . A A . 48 ALA C    1 1 
        2  1655 1 1 48 ALA CA   C   3.900   8.186   1.067 1.00 . A A . 48 ALA CA   1 1 
        2  1656 1 1 48 ALA CB   C   4.361   9.139  -0.037 1.00 . A A . 48 ALA CB   1 1 
        2  1657 1 1 48 ALA H    H   2.251   9.571   1.160 1.00 . A A . 48 ALA H    1 1 
        2  1658 1 1 48 ALA HA   H   3.801   7.186   0.676 1.00 . A A . 48 ALA HA   1 1 
        2  1659 1 1 48 ALA HB1  H   3.562   9.825  -0.278 1.00 . A A . 48 ALA HB1  1 1 
        2  1660 1 1 48 ALA HB2  H   4.624   8.570  -0.917 1.00 . A A . 48 ALA HB2  1 1 
        2  1661 1 1 48 ALA HB3  H   5.223   9.694   0.303 1.00 . A A . 48 ALA HB3  1 1 
        2  1662 1 1 48 ALA N    N   2.574   8.710   1.501 1.00 . A A . 48 ALA N    1 1 
        2  1663 1 1 48 ALA O    O   5.855   7.490   2.268 1.00 . A A . 48 ALA O    1 1 
        2  1664 1 1 49 GLU C    C   5.332   7.887   5.294 1.00 . A A . 49 GLU C    1 1 
        2  1665 1 1 49 GLU CA   C   5.531   9.111   4.397 1.00 . A A . 49 GLU CA   1 1 
        2  1666 1 1 49 GLU CB   C   5.126  10.390   5.129 1.00 . A A . 49 GLU CB   1 1 
        2  1667 1 1 49 GLU CD   C   4.077  12.577   4.524 1.00 . A A . 49 GLU CD   1 1 
        2  1668 1 1 49 GLU CG   C   5.166  11.568   4.155 1.00 . A A . 49 GLU CG   1 1 
        2  1669 1 1 49 GLU H    H   3.821   9.607   3.178 1.00 . A A . 49 GLU H    1 1 
        2  1670 1 1 49 GLU HA   H   6.558   9.180   4.075 1.00 . A A . 49 GLU HA   1 1 
        2  1671 1 1 49 GLU HB2  H   4.126  10.281   5.520 1.00 . A A . 49 GLU HB2  1 1 
        2  1672 1 1 49 GLU HB3  H   5.815  10.571   5.943 1.00 . A A . 49 GLU HB3  1 1 
        2  1673 1 1 49 GLU HG2  H   6.131  12.048   4.207 1.00 . A A . 49 GLU HG2  1 1 
        2  1674 1 1 49 GLU HG3  H   4.997  11.208   3.150 1.00 . A A . 49 GLU HG3  1 1 
        2  1675 1 1 49 GLU N    N   4.619   9.037   3.219 1.00 . A A . 49 GLU N    1 1 
        2  1676 1 1 49 GLU O    O   6.227   7.472   6.003 1.00 . A A . 49 GLU O    1 1 
        2  1677 1 1 49 GLU OE1  O   3.023  12.148   4.966 1.00 . A A . 49 GLU OE1  1 1 
        2  1678 1 1 49 GLU OE2  O   4.316  13.762   4.360 1.00 . A A . 49 GLU OE2  1 1 
        2  1679 1 1 50 ASP C    C   4.441   4.857   5.386 1.00 . A A . 50 ASP C    1 1 
        2  1680 1 1 50 ASP CA   C   3.911   6.098   6.102 1.00 . A A . 50 ASP CA   1 1 
        2  1681 1 1 50 ASP CB   C   2.390   6.024   6.246 1.00 . A A . 50 ASP CB   1 1 
        2  1682 1 1 50 ASP CG   C   1.912   7.105   7.218 1.00 . A A . 50 ASP CG   1 1 
        2  1683 1 1 50 ASP H    H   3.463   7.648   4.674 1.00 . A A . 50 ASP H    1 1 
        2  1684 1 1 50 ASP HA   H   4.372   6.205   7.070 1.00 . A A . 50 ASP HA   1 1 
        2  1685 1 1 50 ASP HB2  H   1.929   6.182   5.283 1.00 . A A . 50 ASP HB2  1 1 
        2  1686 1 1 50 ASP HB3  H   2.111   5.050   6.624 1.00 . A A . 50 ASP HB3  1 1 
        2  1687 1 1 50 ASP N    N   4.167   7.302   5.260 1.00 . A A . 50 ASP N    1 1 
        2  1688 1 1 50 ASP O    O   4.866   3.900   6.002 1.00 . A A . 50 ASP O    1 1 
        2  1689 1 1 50 ASP OD1  O   2.625   7.375   8.171 1.00 . A A . 50 ASP OD1  1 1 
        2  1690 1 1 50 ASP OD2  O   0.839   7.641   6.996 1.00 . A A . 50 ASP OD2  1 1 
        2  1691 1 1 51 CYS C    C   6.458   3.674   3.368 1.00 . A A . 51 CYS C    1 1 
        2  1692 1 1 51 CYS CA   C   4.931   3.706   3.310 1.00 . A A . 51 CYS CA   1 1 
        2  1693 1 1 51 CYS CB   C   4.451   3.936   1.877 1.00 . A A . 51 CYS CB   1 1 
        2  1694 1 1 51 CYS H    H   4.083   5.661   3.609 1.00 . A A . 51 CYS H    1 1 
        2  1695 1 1 51 CYS HA   H   4.516   2.786   3.698 1.00 . A A . 51 CYS HA   1 1 
        2  1696 1 1 51 CYS HB2  H   3.381   3.802   1.831 1.00 . A A . 51 CYS HB2  1 1 
        2  1697 1 1 51 CYS HB3  H   4.701   4.941   1.571 1.00 . A A . 51 CYS HB3  1 1 
        2  1698 1 1 51 CYS N    N   4.424   4.873   4.082 1.00 . A A . 51 CYS N    1 1 
        2  1699 1 1 51 CYS O    O   7.062   2.639   3.563 1.00 . A A . 51 CYS O    1 1 
        2  1700 1 1 51 CYS SG   S   5.258   2.751   0.772 1.00 . A A . 51 CYS SG   1 1 
        2  1701 1 1 52 MET C    C   9.079   4.513   4.645 1.00 . A A . 52 MET C    1 1 
        2  1702 1 1 52 MET CA   C   8.575   4.848   3.237 1.00 . A A . 52 MET CA   1 1 
        2  1703 1 1 52 MET CB   C   8.941   6.284   2.863 1.00 . A A . 52 MET CB   1 1 
        2  1704 1 1 52 MET CE   C  11.869   6.184  -0.013 1.00 . A A . 52 MET CE   1 1 
        2  1705 1 1 52 MET CG   C  10.331   6.305   2.224 1.00 . A A . 52 MET CG   1 1 
        2  1706 1 1 52 MET H    H   6.575   5.630   3.040 1.00 . A A . 52 MET H    1 1 
        2  1707 1 1 52 MET HA   H   8.990   4.163   2.516 1.00 . A A . 52 MET HA   1 1 
        2  1708 1 1 52 MET HB2  H   8.219   6.669   2.160 1.00 . A A . 52 MET HB2  1 1 
        2  1709 1 1 52 MET HB3  H   8.942   6.898   3.751 1.00 . A A . 52 MET HB3  1 1 
        2  1710 1 1 52 MET HE1  H  12.057   5.147   0.226 1.00 . A A . 52 MET HE1  1 1 
        2  1711 1 1 52 MET HE2  H  12.559   6.808   0.532 1.00 . A A . 52 MET HE2  1 1 
        2  1712 1 1 52 MET HE3  H  12.004   6.344  -1.074 1.00 . A A . 52 MET HE3  1 1 
        2  1713 1 1 52 MET HG2  H  10.922   7.089   2.673 1.00 . A A . 52 MET HG2  1 1 
        2  1714 1 1 52 MET HG3  H  10.816   5.353   2.383 1.00 . A A . 52 MET HG3  1 1 
        2  1715 1 1 52 MET N    N   7.084   4.807   3.196 1.00 . A A . 52 MET N    1 1 
        2  1716 1 1 52 MET O    O   9.850   3.593   4.835 1.00 . A A . 52 MET O    1 1 
        2  1717 1 1 52 MET SD   S  10.171   6.610   0.446 1.00 . A A . 52 MET SD   1 1 
        2  1718 1 1 53 ARG C    C   8.915   3.488   7.359 1.00 . A A . 53 ARG C    1 1 
        2  1719 1 1 53 ARG CA   C   9.116   4.969   7.024 1.00 . A A . 53 ARG CA   1 1 
        2  1720 1 1 53 ARG CB   C   8.245   5.851   7.922 1.00 . A A . 53 ARG CB   1 1 
        2  1721 1 1 53 ARG CD   C   6.642   4.645   9.415 1.00 . A A . 53 ARG CD   1 1 
        2  1722 1 1 53 ARG CG   C   6.840   5.253   8.024 1.00 . A A . 53 ARG CG   1 1 
        2  1723 1 1 53 ARG CZ   C   6.355   6.557  10.874 1.00 . A A . 53 ARG CZ   1 1 
        2  1724 1 1 53 ARG H    H   8.032   5.990   5.463 1.00 . A A . 53 ARG H    1 1 
        2  1725 1 1 53 ARG HA   H  10.153   5.242   7.136 1.00 . A A . 53 ARG HA   1 1 
        2  1726 1 1 53 ARG HB2  H   8.684   5.904   8.906 1.00 . A A . 53 ARG HB2  1 1 
        2  1727 1 1 53 ARG HB3  H   8.184   6.844   7.500 1.00 . A A . 53 ARG HB3  1 1 
        2  1728 1 1 53 ARG HD2  H   6.130   3.699   9.343 1.00 . A A . 53 ARG HD2  1 1 
        2  1729 1 1 53 ARG HD3  H   7.596   4.524   9.910 1.00 . A A . 53 ARG HD3  1 1 
        2  1730 1 1 53 ARG HE   H   4.819   5.580  10.080 1.00 . A A . 53 ARG HE   1 1 
        2  1731 1 1 53 ARG HG2  H   6.107   6.030   7.865 1.00 . A A . 53 ARG HG2  1 1 
        2  1732 1 1 53 ARG HG3  H   6.720   4.485   7.274 1.00 . A A . 53 ARG HG3  1 1 
        2  1733 1 1 53 ARG HH11 H   6.584   7.831   9.346 1.00 . A A . 53 ARG HH11 1 1 
        2  1734 1 1 53 ARG HH12 H   7.156   8.391  10.882 1.00 . A A . 53 ARG HH12 1 1 
        2  1735 1 1 53 ARG HH21 H   6.257   5.500  12.570 1.00 . A A . 53 ARG HH21 1 1 
        2  1736 1 1 53 ARG HH22 H   6.970   7.074  12.707 1.00 . A A . 53 ARG HH22 1 1 
        2  1737 1 1 53 ARG N    N   8.653   5.251   5.634 1.00 . A A . 53 ARG N    1 1 
        2  1738 1 1 53 ARG NE   N   5.796   5.629  10.146 1.00 . A A . 53 ARG NE   1 1 
        2  1739 1 1 53 ARG NH1  N   6.727   7.680  10.325 1.00 . A A . 53 ARG NH1  1 1 
        2  1740 1 1 53 ARG NH2  N   6.542   6.361  12.150 1.00 . A A . 53 ARG NH2  1 1 
        2  1741 1 1 53 ARG O    O   9.548   2.951   8.246 1.00 . A A . 53 ARG O    1 1 
        2  1742 1 1 54 THR C    C   8.533   0.516   5.894 1.00 . A A . 54 THR C    1 1 
        2  1743 1 1 54 THR CA   C   7.802   1.377   6.930 1.00 . A A . 54 THR CA   1 1 
        2  1744 1 1 54 THR CB   C   6.284   1.200   6.812 1.00 . A A . 54 THR CB   1 1 
        2  1745 1 1 54 THR CG2  C   5.951  -0.273   6.577 1.00 . A A . 54 THR CG2  1 1 
        2  1746 1 1 54 THR H    H   7.542   3.274   5.941 1.00 . A A . 54 THR H    1 1 
        2  1747 1 1 54 THR HA   H   8.126   1.126   7.927 1.00 . A A . 54 THR HA   1 1 
        2  1748 1 1 54 THR HB   H   5.918   1.784   5.982 1.00 . A A . 54 THR HB   1 1 
        2  1749 1 1 54 THR HG1  H   4.842   1.157   8.114 1.00 . A A . 54 THR HG1  1 1 
        2  1750 1 1 54 THR HG21 H   6.414  -0.604   5.658 1.00 . A A . 54 THR HG21 1 1 
        2  1751 1 1 54 THR HG22 H   4.881  -0.393   6.504 1.00 . A A . 54 THR HG22 1 1 
        2  1752 1 1 54 THR HG23 H   6.324  -0.864   7.401 1.00 . A A . 54 THR HG23 1 1 
        2  1753 1 1 54 THR N    N   8.041   2.824   6.653 1.00 . A A . 54 THR N    1 1 
        2  1754 1 1 54 THR O    O   9.093  -0.515   6.212 1.00 . A A . 54 THR O    1 1 
        2  1755 1 1 54 THR OG1  O   5.665   1.641   8.011 1.00 . A A . 54 THR OG1  1 1 
        2  1756 1 1 55 CYS C    C  10.626   0.695   3.362 1.00 . A A . 55 CYS C    1 1 
        2  1757 1 1 55 CYS CA   C   9.220   0.139   3.601 1.00 . A A . 55 CYS CA   1 1 
        2  1758 1 1 55 CYS CB   C   8.358   0.309   2.351 1.00 . A A . 55 CYS CB   1 1 
        2  1759 1 1 55 CYS H    H   8.069   1.763   4.422 1.00 . A A . 55 CYS H    1 1 
        2  1760 1 1 55 CYS HA   H   9.267  -0.902   3.880 1.00 . A A . 55 CYS HA   1 1 
        2  1761 1 1 55 CYS HB2  H   8.337   1.350   2.069 1.00 . A A . 55 CYS HB2  1 1 
        2  1762 1 1 55 CYS HB3  H   8.777  -0.274   1.543 1.00 . A A . 55 CYS HB3  1 1 
        2  1763 1 1 55 CYS N    N   8.528   0.931   4.657 1.00 . A A . 55 CYS N    1 1 
        2  1764 1 1 55 CYS O    O  11.590  -0.040   3.285 1.00 . A A . 55 CYS O    1 1 
        2  1765 1 1 55 CYS SG   S   6.674  -0.257   2.696 1.00 . A A . 55 CYS SG   1 1 
        2  1766 1 1 56 GLY C    C  13.049   2.135   4.117 1.00 . A A . 56 GLY C    1 1 
        2  1767 1 1 56 GLY CA   C  12.092   2.592   3.016 1.00 . A A . 56 GLY CA   1 1 
        2  1768 1 1 56 GLY H    H   9.957   2.565   3.313 1.00 . A A . 56 GLY H    1 1 
        2  1769 1 1 56 GLY HA2  H  12.471   2.273   2.058 1.00 . A A . 56 GLY HA2  1 1 
        2  1770 1 1 56 GLY HA3  H  12.008   3.670   3.031 1.00 . A A . 56 GLY HA3  1 1 
        2  1771 1 1 56 GLY N    N  10.749   1.989   3.247 1.00 . A A . 56 GLY N    1 1 
        2  1772 1 1 56 GLY O    O  12.972   2.580   5.245 1.00 . A A . 56 GLY O    1 1 
        2  1773 1 1 57 GLY C    C  15.591  -0.515   4.327 1.00 . A A . 57 GLY C    1 1 
        2  1774 1 1 57 GLY CA   C  14.912   0.759   4.830 1.00 . A A . 57 GLY CA   1 1 
        2  1775 1 1 57 GLY H    H  13.996   0.899   2.886 1.00 . A A . 57 GLY H    1 1 
        2  1776 1 1 57 GLY HA2  H  15.661   1.514   5.012 1.00 . A A . 57 GLY HA2  1 1 
        2  1777 1 1 57 GLY HA3  H  14.380   0.548   5.747 1.00 . A A . 57 GLY HA3  1 1 
        2  1778 1 1 57 GLY N    N  13.951   1.247   3.800 1.00 . A A . 57 GLY N    1 1 
        2  1779 1 1 57 GLY O    O  15.427  -1.580   4.888 1.00 . A A . 57 GLY O    1 1 
        2  1780 1 1 58 ALA C    C  18.559  -1.419   2.768 1.00 . A A . 58 ALA C    1 1 
        2  1781 1 1 58 ALA CA   C  17.042  -1.619   2.731 1.00 . A A . 58 ALA CA   1 1 
        2  1782 1 1 58 ALA CB   C  16.551  -1.740   1.288 1.00 . A A . 58 ALA CB   1 1 
        2  1783 1 1 58 ALA H    H  16.470   0.456   2.835 1.00 . A A . 58 ALA H    1 1 
        2  1784 1 1 58 ALA HA   H  16.763  -2.497   3.291 1.00 . A A . 58 ALA HA   1 1 
        2  1785 1 1 58 ALA HB1  H  16.912  -0.901   0.712 1.00 . A A . 58 ALA HB1  1 1 
        2  1786 1 1 58 ALA HB2  H  15.470  -1.746   1.276 1.00 . A A . 58 ALA HB2  1 1 
        2  1787 1 1 58 ALA HB3  H  16.921  -2.658   0.858 1.00 . A A . 58 ALA HB3  1 1 
        2  1788 1 1 58 ALA N    N  16.352  -0.414   3.273 1.00 . A A . 58 ALA N    1 1 
        2  1789 1 1 58 ALA O    O  19.123  -1.509   3.847 1.00 . A A . 58 ALA O    1 1 
        2  1790 1 1 58 ALA OXT  O  19.131  -1.177   1.718 1.00 . A A . 58 ALA OXT  1 1 
        3  1791 1 1  1 ARG C    C  11.564  -6.438   5.434 1.00 . A A .  1 ARG C    1 1 
        3  1792 1 1  1 ARG CA   C  12.512  -5.257   5.672 1.00 . A A .  1 ARG CA   1 1 
        3  1793 1 1  1 ARG CB   C  12.431  -4.246   4.524 1.00 . A A .  1 ARG CB   1 1 
        3  1794 1 1  1 ARG CD   C  12.049  -4.060   2.057 1.00 . A A .  1 ARG CD   1 1 
        3  1795 1 1  1 ARG CG   C  12.549  -4.974   3.181 1.00 . A A .  1 ARG CG   1 1 
        3  1796 1 1  1 ARG CZ   C  14.271  -3.642   1.182 1.00 . A A .  1 ARG CZ   1 1 
        3  1797 1 1  1 ARG H1   H  14.097  -6.303   4.815 1.00 . A A .  1 ARG H1   1 1 
        3  1798 1 1  1 ARG H2   H  14.106  -6.300   6.514 1.00 . A A .  1 ARG H2   1 1 
        3  1799 1 1  1 ARG H3   H  14.565  -4.907   5.657 1.00 . A A .  1 ARG H3   1 1 
        3  1800 1 1  1 ARG HA   H  12.282  -4.773   6.608 1.00 . A A .  1 ARG HA   1 1 
        3  1801 1 1  1 ARG HB2  H  11.487  -3.726   4.566 1.00 . A A .  1 ARG HB2  1 1 
        3  1802 1 1  1 ARG HB3  H  13.236  -3.533   4.617 1.00 . A A .  1 ARG HB3  1 1 
        3  1803 1 1  1 ARG HD2  H  11.099  -4.411   1.681 1.00 . A A .  1 ARG HD2  1 1 
        3  1804 1 1  1 ARG HD3  H  11.961  -3.042   2.412 1.00 . A A .  1 ARG HD3  1 1 
        3  1805 1 1  1 ARG HE   H  12.878  -4.606   0.146 1.00 . A A .  1 ARG HE   1 1 
        3  1806 1 1  1 ARG HG2  H  13.583  -5.228   3.000 1.00 . A A .  1 ARG HG2  1 1 
        3  1807 1 1  1 ARG HG3  H  11.955  -5.875   3.205 1.00 . A A .  1 ARG HG3  1 1 
        3  1808 1 1  1 ARG HH11 H  13.619  -2.189   2.396 1.00 . A A .  1 ARG HH11 1 1 
        3  1809 1 1  1 ARG HH12 H  15.325  -2.206   2.097 1.00 . A A .  1 ARG HH12 1 1 
        3  1810 1 1  1 ARG HH21 H  15.201  -4.972   0.009 1.00 . A A .  1 ARG HH21 1 1 
        3  1811 1 1  1 ARG HH22 H  16.220  -3.781   0.745 1.00 . A A .  1 ARG HH22 1 1 
        3  1812 1 1  1 ARG N    N  13.927  -5.727   5.665 1.00 . A A .  1 ARG N    1 1 
        3  1813 1 1  1 ARG NE   N  13.085  -4.156   0.992 1.00 . A A .  1 ARG NE   1 1 
        3  1814 1 1  1 ARG NH1  N  14.416  -2.597   1.952 1.00 . A A .  1 ARG NH1  1 1 
        3  1815 1 1  1 ARG NH2  N  15.311  -4.173   0.601 1.00 . A A .  1 ARG NH2  1 1 
        3  1816 1 1  1 ARG O    O  11.986  -7.493   5.003 1.00 . A A .  1 ARG O    1 1 
        3  1817 1 1  2 PRO C    C   9.122  -7.638   4.062 1.00 . A A .  2 PRO C    1 1 
        3  1818 1 1  2 PRO CA   C   9.282  -7.279   5.538 1.00 . A A .  2 PRO CA   1 1 
        3  1819 1 1  2 PRO CB   C   8.008  -6.644   6.090 1.00 . A A .  2 PRO CB   1 1 
        3  1820 1 1  2 PRO CD   C   9.721  -4.979   6.240 1.00 . A A .  2 PRO CD   1 1 
        3  1821 1 1  2 PRO CG   C   8.250  -5.173   5.996 1.00 . A A .  2 PRO CG   1 1 
        3  1822 1 1  2 PRO HA   H   9.530  -8.155   6.111 1.00 . A A .  2 PRO HA   1 1 
        3  1823 1 1  2 PRO HB2  H   7.160  -6.917   5.484 1.00 . A A .  2 PRO HB2  1 1 
        3  1824 1 1  2 PRO HB3  H   7.851  -6.944   7.115 1.00 . A A .  2 PRO HB3  1 1 
        3  1825 1 1  2 PRO HD2  H  10.091  -4.131   5.689 1.00 . A A .  2 PRO HD2  1 1 
        3  1826 1 1  2 PRO HD3  H   9.921  -4.869   7.297 1.00 . A A .  2 PRO HD3  1 1 
        3  1827 1 1  2 PRO HG2  H   7.994  -4.814   5.013 1.00 . A A .  2 PRO HG2  1 1 
        3  1828 1 1  2 PRO HG3  H   7.672  -4.653   6.748 1.00 . A A .  2 PRO HG3  1 1 
        3  1829 1 1  2 PRO N    N  10.309  -6.219   5.722 1.00 . A A .  2 PRO N    1 1 
        3  1830 1 1  2 PRO O    O   9.497  -6.889   3.182 1.00 . A A .  2 PRO O    1 1 
        3  1831 1 1  3 ASP C    C   7.079  -8.651   1.821 1.00 . A A .  3 ASP C    1 1 
        3  1832 1 1  3 ASP CA   C   8.389  -9.211   2.377 1.00 . A A .  3 ASP CA   1 1 
        3  1833 1 1  3 ASP CB   C   8.339 -10.739   2.423 1.00 . A A .  3 ASP CB   1 1 
        3  1834 1 1  3 ASP CG   C   9.688 -11.309   1.979 1.00 . A A .  3 ASP CG   1 1 
        3  1835 1 1  3 ASP H    H   8.283  -9.377   4.519 1.00 . A A .  3 ASP H    1 1 
        3  1836 1 1  3 ASP HA   H   9.222  -8.888   1.775 1.00 . A A .  3 ASP HA   1 1 
        3  1837 1 1  3 ASP HB2  H   8.128 -11.064   3.430 1.00 . A A .  3 ASP HB2  1 1 
        3  1838 1 1  3 ASP HB3  H   7.562 -11.094   1.760 1.00 . A A .  3 ASP HB3  1 1 
        3  1839 1 1  3 ASP N    N   8.573  -8.788   3.790 1.00 . A A .  3 ASP N    1 1 
        3  1840 1 1  3 ASP O    O   6.901  -8.552   0.623 1.00 . A A .  3 ASP O    1 1 
        3  1841 1 1  3 ASP OD1  O   9.915 -11.378   0.782 1.00 . A A .  3 ASP OD1  1 1 
        3  1842 1 1  3 ASP OD2  O  10.470 -11.669   2.843 1.00 . A A .  3 ASP OD2  1 1 
        3  1843 1 1  4 PHE C    C   5.103  -6.408   1.449 1.00 . A A .  4 PHE C    1 1 
        3  1844 1 1  4 PHE CA   C   4.865  -7.744   2.146 1.00 . A A .  4 PHE CA   1 1 
        3  1845 1 1  4 PHE CB   C   3.932  -7.586   3.351 1.00 . A A .  4 PHE CB   1 1 
        3  1846 1 1  4 PHE CD1  C   4.375  -5.135   3.861 1.00 . A A .  4 PHE CD1  1 1 
        3  1847 1 1  4 PHE CD2  C   4.836  -6.798   5.565 1.00 . A A .  4 PHE CD2  1 1 
        3  1848 1 1  4 PHE CE1  C   4.796  -4.129   4.734 1.00 . A A .  4 PHE CE1  1 1 
        3  1849 1 1  4 PHE CE2  C   5.257  -5.787   6.434 1.00 . A A .  4 PHE CE2  1 1 
        3  1850 1 1  4 PHE CG   C   4.397  -6.478   4.276 1.00 . A A .  4 PHE CG   1 1 
        3  1851 1 1  4 PHE CZ   C   5.238  -4.454   6.017 1.00 . A A .  4 PHE CZ   1 1 
        3  1852 1 1  4 PHE H    H   6.305  -8.372   3.641 1.00 . A A .  4 PHE H    1 1 
        3  1853 1 1  4 PHE HA   H   4.435  -8.444   1.447 1.00 . A A .  4 PHE HA   1 1 
        3  1854 1 1  4 PHE HB2  H   2.935  -7.360   2.997 1.00 . A A .  4 PHE HB2  1 1 
        3  1855 1 1  4 PHE HB3  H   3.908  -8.516   3.900 1.00 . A A .  4 PHE HB3  1 1 
        3  1856 1 1  4 PHE HD1  H   4.028  -4.870   2.874 1.00 . A A .  4 PHE HD1  1 1 
        3  1857 1 1  4 PHE HD2  H   4.842  -7.826   5.890 1.00 . A A .  4 PHE HD2  1 1 
        3  1858 1 1  4 PHE HE1  H   4.785  -3.100   4.415 1.00 . A A .  4 PHE HE1  1 1 
        3  1859 1 1  4 PHE HE2  H   5.595  -6.036   7.430 1.00 . A A .  4 PHE HE2  1 1 
        3  1860 1 1  4 PHE HZ   H   5.562  -3.671   6.686 1.00 . A A .  4 PHE HZ   1 1 
        3  1861 1 1  4 PHE N    N   6.152  -8.288   2.671 1.00 . A A .  4 PHE N    1 1 
        3  1862 1 1  4 PHE O    O   4.310  -5.968   0.643 1.00 . A A .  4 PHE O    1 1 
        3  1863 1 1  5 CYS C    C   6.844  -4.704  -0.395 1.00 . A A .  5 CYS C    1 1 
        3  1864 1 1  5 CYS CA   C   6.492  -4.470   1.075 1.00 . A A .  5 CYS CA   1 1 
        3  1865 1 1  5 CYS CB   C   7.694  -3.910   1.835 1.00 . A A .  5 CYS CB   1 1 
        3  1866 1 1  5 CYS H    H   6.834  -6.148   2.379 1.00 . A A .  5 CYS H    1 1 
        3  1867 1 1  5 CYS HA   H   5.652  -3.798   1.166 1.00 . A A .  5 CYS HA   1 1 
        3  1868 1 1  5 CYS HB2  H   8.325  -4.723   2.159 1.00 . A A .  5 CYS HB2  1 1 
        3  1869 1 1  5 CYS HB3  H   8.255  -3.253   1.190 1.00 . A A .  5 CYS HB3  1 1 
        3  1870 1 1  5 CYS N    N   6.198  -5.770   1.737 1.00 . A A .  5 CYS N    1 1 
        3  1871 1 1  5 CYS O    O   6.585  -3.877  -1.247 1.00 . A A .  5 CYS O    1 1 
        3  1872 1 1  5 CYS SG   S   7.115  -2.985   3.276 1.00 . A A .  5 CYS SG   1 1 
        3  1873 1 1  6 LEU C    C   6.591  -6.615  -2.894 1.00 . A A .  6 LEU C    1 1 
        3  1874 1 1  6 LEU CA   C   7.810  -6.119  -2.114 1.00 . A A .  6 LEU CA   1 1 
        3  1875 1 1  6 LEU CB   C   8.873  -7.217  -2.031 1.00 . A A .  6 LEU CB   1 1 
        3  1876 1 1  6 LEU CD1  C  10.951  -7.964  -0.864 1.00 . A A .  6 LEU CD1  1 1 
        3  1877 1 1  6 LEU CD2  C  10.628  -5.549  -1.410 1.00 . A A .  6 LEU CD2  1 1 
        3  1878 1 1  6 LEU CG   C   9.922  -6.839  -0.984 1.00 . A A .  6 LEU CG   1 1 
        3  1879 1 1  6 LEU H    H   7.629  -6.482   0.005 1.00 . A A .  6 LEU H    1 1 
        3  1880 1 1  6 LEU HA   H   8.225  -5.240  -2.581 1.00 . A A .  6 LEU HA   1 1 
        3  1881 1 1  6 LEU HB2  H   8.405  -8.149  -1.748 1.00 . A A .  6 LEU HB2  1 1 
        3  1882 1 1  6 LEU HB3  H   9.348  -7.330  -2.995 1.00 . A A .  6 LEU HB3  1 1 
        3  1883 1 1  6 LEU HD11 H  11.886  -7.560  -0.506 1.00 . A A .  6 LEU HD11 1 1 
        3  1884 1 1  6 LEU HD12 H  11.102  -8.418  -1.832 1.00 . A A .  6 LEU HD12 1 1 
        3  1885 1 1  6 LEU HD13 H  10.591  -8.708  -0.169 1.00 . A A .  6 LEU HD13 1 1 
        3  1886 1 1  6 LEU HD21 H  10.027  -4.699  -1.121 1.00 . A A .  6 LEU HD21 1 1 
        3  1887 1 1  6 LEU HD22 H  10.762  -5.547  -2.481 1.00 . A A .  6 LEU HD22 1 1 
        3  1888 1 1  6 LEU HD23 H  11.592  -5.489  -0.927 1.00 . A A .  6 LEU HD23 1 1 
        3  1889 1 1  6 LEU HG   H   9.441  -6.691  -0.030 1.00 . A A .  6 LEU HG   1 1 
        3  1890 1 1  6 LEU N    N   7.435  -5.829  -0.699 1.00 . A A .  6 LEU N    1 1 
        3  1891 1 1  6 LEU O    O   6.585  -6.634  -4.108 1.00 . A A .  6 LEU O    1 1 
        3  1892 1 1  7 GLU C    C   3.502  -6.324  -3.402 1.00 . A A .  7 GLU C    1 1 
        3  1893 1 1  7 GLU CA   C   4.341  -7.507  -2.911 1.00 . A A .  7 GLU CA   1 1 
        3  1894 1 1  7 GLU CB   C   3.575  -8.315  -1.864 1.00 . A A .  7 GLU CB   1 1 
        3  1895 1 1  7 GLU CD   C   3.810 -10.366  -0.453 1.00 . A A .  7 GLU CD   1 1 
        3  1896 1 1  7 GLU CG   C   4.134  -9.739  -1.811 1.00 . A A .  7 GLU CG   1 1 
        3  1897 1 1  7 GLU H    H   5.584  -6.988  -1.224 1.00 . A A .  7 GLU H    1 1 
        3  1898 1 1  7 GLU HA   H   4.616  -8.142  -3.738 1.00 . A A .  7 GLU HA   1 1 
        3  1899 1 1  7 GLU HB2  H   3.688  -7.850  -0.896 1.00 . A A .  7 GLU HB2  1 1 
        3  1900 1 1  7 GLU HB3  H   2.528  -8.346  -2.129 1.00 . A A .  7 GLU HB3  1 1 
        3  1901 1 1  7 GLU HG2  H   3.686 -10.331  -2.594 1.00 . A A .  7 GLU HG2  1 1 
        3  1902 1 1  7 GLU HG3  H   5.206  -9.710  -1.949 1.00 . A A .  7 GLU HG3  1 1 
        3  1903 1 1  7 GLU N    N   5.559  -7.014  -2.205 1.00 . A A .  7 GLU N    1 1 
        3  1904 1 1  7 GLU O    O   3.667  -5.213  -2.938 1.00 . A A .  7 GLU O    1 1 
        3  1905 1 1  7 GLU OE1  O   2.641 -10.412  -0.109 1.00 . A A .  7 GLU OE1  1 1 
        3  1906 1 1  7 GLU OE2  O   4.737 -10.788   0.218 1.00 . A A .  7 GLU OE2  1 1 
        3  1907 1 1  8 PRO C    C   0.707  -5.114  -3.864 1.00 . A A .  8 PRO C    1 1 
        3  1908 1 1  8 PRO CA   C   1.753  -5.547  -4.894 1.00 . A A .  8 PRO CA   1 1 
        3  1909 1 1  8 PRO CB   C   1.093  -6.229  -6.091 1.00 . A A .  8 PRO CB   1 1 
        3  1910 1 1  8 PRO CD   C   2.371  -7.916  -4.936 1.00 . A A .  8 PRO CD   1 1 
        3  1911 1 1  8 PRO CG   C   1.140  -7.690  -5.776 1.00 . A A .  8 PRO CG   1 1 
        3  1912 1 1  8 PRO HA   H   2.336  -4.704  -5.223 1.00 . A A .  8 PRO HA   1 1 
        3  1913 1 1  8 PRO HB2  H   0.068  -5.906  -6.192 1.00 . A A .  8 PRO HB2  1 1 
        3  1914 1 1  8 PRO HB3  H   1.647  -6.017  -6.995 1.00 . A A .  8 PRO HB3  1 1 
        3  1915 1 1  8 PRO HD2  H   2.179  -8.649  -4.169 1.00 . A A .  8 PRO HD2  1 1 
        3  1916 1 1  8 PRO HD3  H   3.202  -8.219  -5.559 1.00 . A A .  8 PRO HD3  1 1 
        3  1917 1 1  8 PRO HG2  H   0.262  -7.978  -5.220 1.00 . A A .  8 PRO HG2  1 1 
        3  1918 1 1  8 PRO HG3  H   1.204  -8.262  -6.692 1.00 . A A .  8 PRO HG3  1 1 
        3  1919 1 1  8 PRO N    N   2.628  -6.604  -4.330 1.00 . A A .  8 PRO N    1 1 
        3  1920 1 1  8 PRO O    O   0.558  -5.733  -2.829 1.00 . A A .  8 PRO O    1 1 
        3  1921 1 1  9 PRO C    C  -2.257  -4.450  -3.273 1.00 . A A .  9 PRO C    1 1 
        3  1922 1 1  9 PRO CA   C  -1.035  -3.525  -3.286 1.00 . A A .  9 PRO CA   1 1 
        3  1923 1 1  9 PRO CB   C  -1.370  -2.164  -3.889 1.00 . A A .  9 PRO CB   1 1 
        3  1924 1 1  9 PRO CD   C   0.139  -3.270  -5.419 1.00 . A A .  9 PRO CD   1 1 
        3  1925 1 1  9 PRO CG   C  -0.980  -2.265  -5.330 1.00 . A A .  9 PRO CG   1 1 
        3  1926 1 1  9 PRO HA   H  -0.646  -3.397  -2.288 1.00 . A A .  9 PRO HA   1 1 
        3  1927 1 1  9 PRO HB2  H  -2.427  -1.971  -3.808 1.00 . A A .  9 PRO HB2  1 1 
        3  1928 1 1  9 PRO HB3  H  -0.805  -1.384  -3.396 1.00 . A A .  9 PRO HB3  1 1 
        3  1929 1 1  9 PRO HD2  H   0.010  -3.905  -6.282 1.00 . A A .  9 PRO HD2  1 1 
        3  1930 1 1  9 PRO HD3  H   1.096  -2.768  -5.454 1.00 . A A .  9 PRO HD3  1 1 
        3  1931 1 1  9 PRO HG2  H  -1.819  -2.599  -5.918 1.00 . A A .  9 PRO HG2  1 1 
        3  1932 1 1  9 PRO HG3  H  -0.638  -1.301  -5.683 1.00 . A A .  9 PRO HG3  1 1 
        3  1933 1 1  9 PRO N    N   0.013  -4.058  -4.189 1.00 . A A .  9 PRO N    1 1 
        3  1934 1 1  9 PRO O    O  -2.343  -5.392  -4.033 1.00 . A A .  9 PRO O    1 1 
        3  1935 1 1 10 TYR C    C  -5.679  -4.217  -2.326 1.00 . A A . 10 TYR C    1 1 
        3  1936 1 1 10 TYR CA   C  -4.410  -5.063  -2.325 1.00 . A A . 10 TYR CA   1 1 
        3  1937 1 1 10 TYR CB   C  -4.267  -5.812  -0.998 1.00 . A A . 10 TYR CB   1 1 
        3  1938 1 1 10 TYR CD1  C  -5.310  -7.894  -1.971 1.00 . A A . 10 TYR CD1  1 1 
        3  1939 1 1 10 TYR CD2  C  -6.142  -7.051   0.145 1.00 . A A . 10 TYR CD2  1 1 
        3  1940 1 1 10 TYR CE1  C  -6.233  -8.945  -1.915 1.00 . A A . 10 TYR CE1  1 1 
        3  1941 1 1 10 TYR CE2  C  -7.065  -8.102   0.201 1.00 . A A . 10 TYR CE2  1 1 
        3  1942 1 1 10 TYR CG   C  -5.264  -6.946  -0.941 1.00 . A A . 10 TYR CG   1 1 
        3  1943 1 1 10 TYR CZ   C  -7.110  -9.048  -0.828 1.00 . A A . 10 TYR CZ   1 1 
        3  1944 1 1 10 TYR H    H  -3.102  -3.433  -1.791 1.00 . A A . 10 TYR H    1 1 
        3  1945 1 1 10 TYR HA   H  -4.439  -5.766  -3.142 1.00 . A A . 10 TYR HA   1 1 
        3  1946 1 1 10 TYR HB2  H  -3.267  -6.211  -0.917 1.00 . A A . 10 TYR HB2  1 1 
        3  1947 1 1 10 TYR HB3  H  -4.450  -5.131  -0.180 1.00 . A A . 10 TYR HB3  1 1 
        3  1948 1 1 10 TYR HD1  H  -4.632  -7.813  -2.810 1.00 . A A . 10 TYR HD1  1 1 
        3  1949 1 1 10 TYR HD2  H  -6.107  -6.320   0.939 1.00 . A A . 10 TYR HD2  1 1 
        3  1950 1 1 10 TYR HE1  H  -6.268  -9.676  -2.709 1.00 . A A . 10 TYR HE1  1 1 
        3  1951 1 1 10 TYR HE2  H  -7.742  -8.181   1.039 1.00 . A A . 10 TYR HE2  1 1 
        3  1952 1 1 10 TYR HH   H  -8.688  -9.858  -0.120 1.00 . A A . 10 TYR HH   1 1 
        3  1953 1 1 10 TYR N    N  -3.196  -4.194  -2.402 1.00 . A A . 10 TYR N    1 1 
        3  1954 1 1 10 TYR O    O  -6.145  -3.775  -1.294 1.00 . A A . 10 TYR O    1 1 
        3  1955 1 1 10 TYR OH   O  -8.021 -10.085  -0.773 1.00 . A A . 10 TYR OH   1 1 
        3  1956 1 1 11 THR C    C  -8.497  -3.818  -2.528 1.00 . A A . 11 THR C    1 1 
        3  1957 1 1 11 THR CA   C  -7.514  -3.225  -3.535 1.00 . A A . 11 THR CA   1 1 
        3  1958 1 1 11 THR CB   C  -8.023  -3.388  -4.974 1.00 . A A . 11 THR CB   1 1 
        3  1959 1 1 11 THR CG2  C  -9.537  -3.168  -5.021 1.00 . A A . 11 THR CG2  1 1 
        3  1960 1 1 11 THR H    H  -5.878  -4.397  -4.293 1.00 . A A . 11 THR H    1 1 
        3  1961 1 1 11 THR HA   H  -7.324  -2.186  -3.318 1.00 . A A . 11 THR HA   1 1 
        3  1962 1 1 11 THR HB   H  -7.796  -4.382  -5.326 1.00 . A A . 11 THR HB   1 1 
        3  1963 1 1 11 THR HG1  H  -6.504  -2.273  -5.460 1.00 . A A . 11 THR HG1  1 1 
        3  1964 1 1 11 THR HG21 H  -9.820  -2.812  -6.001 1.00 . A A . 11 THR HG21 1 1 
        3  1965 1 1 11 THR HG22 H  -9.820  -2.436  -4.279 1.00 . A A . 11 THR HG22 1 1 
        3  1966 1 1 11 THR HG23 H -10.043  -4.100  -4.818 1.00 . A A . 11 THR HG23 1 1 
        3  1967 1 1 11 THR N    N  -6.257  -4.013  -3.475 1.00 . A A . 11 THR N    1 1 
        3  1968 1 1 11 THR O    O  -9.408  -3.161  -2.064 1.00 . A A . 11 THR O    1 1 
        3  1969 1 1 11 THR OG1  O  -7.384  -2.432  -5.809 1.00 . A A . 11 THR OG1  1 1 
        3  1970 1 1 12 GLY C    C -10.572  -5.989  -1.863 1.00 . A A . 12 GLY C    1 1 
        3  1971 1 1 12 GLY CA   C  -9.217  -5.719  -1.206 1.00 . A A . 12 GLY CA   1 1 
        3  1972 1 1 12 GLY H    H  -7.554  -5.572  -2.575 1.00 . A A . 12 GLY H    1 1 
        3  1973 1 1 12 GLY HA2  H  -8.786  -6.655  -0.881 1.00 . A A . 12 GLY HA2  1 1 
        3  1974 1 1 12 GLY HA3  H  -9.352  -5.070  -0.352 1.00 . A A . 12 GLY HA3  1 1 
        3  1975 1 1 12 GLY N    N  -8.306  -5.065  -2.186 1.00 . A A . 12 GLY N    1 1 
        3  1976 1 1 12 GLY O    O -10.981  -5.279  -2.760 1.00 . A A . 12 GLY O    1 1 
        3  1977 1 1 13 PRO C    C -13.618  -6.407  -1.452 1.00 . A A . 13 PRO C    1 1 
        3  1978 1 1 13 PRO CA   C -12.551  -7.393  -1.929 1.00 . A A . 13 PRO CA   1 1 
        3  1979 1 1 13 PRO CB   C -12.794  -8.781  -1.345 1.00 . A A . 13 PRO CB   1 1 
        3  1980 1 1 13 PRO CD   C -10.790  -7.909  -0.309 1.00 . A A . 13 PRO CD   1 1 
        3  1981 1 1 13 PRO CG   C -11.965  -8.831  -0.100 1.00 . A A . 13 PRO CG   1 1 
        3  1982 1 1 13 PRO HA   H -12.525  -7.442  -3.005 1.00 . A A . 13 PRO HA   1 1 
        3  1983 1 1 13 PRO HB2  H -13.836  -8.910  -1.100 1.00 . A A . 13 PRO HB2  1 1 
        3  1984 1 1 13 PRO HB3  H -12.473  -9.542  -2.045 1.00 . A A . 13 PRO HB3  1 1 
        3  1985 1 1 13 PRO HD2  H -10.591  -7.341   0.587 1.00 . A A . 13 PRO HD2  1 1 
        3  1986 1 1 13 PRO HD3  H  -9.916  -8.472  -0.608 1.00 . A A . 13 PRO HD3  1 1 
        3  1987 1 1 13 PRO HG2  H -12.547  -8.493   0.743 1.00 . A A . 13 PRO HG2  1 1 
        3  1988 1 1 13 PRO HG3  H -11.618  -9.841   0.070 1.00 . A A . 13 PRO HG3  1 1 
        3  1989 1 1 13 PRO N    N -11.224  -7.014  -1.387 1.00 . A A . 13 PRO N    1 1 
        3  1990 1 1 13 PRO O    O -14.187  -6.556  -0.389 1.00 . A A . 13 PRO O    1 1 
        3  1991 1 1 14 CYS C    C -15.508  -3.715  -3.059 1.00 . A A . 14 CYS C    1 1 
        3  1992 1 1 14 CYS CA   C -14.917  -4.395  -1.820 1.00 . A A . 14 CYS CA   1 1 
        3  1993 1 1 14 CYS CB   C -14.155  -3.382  -0.966 1.00 . A A . 14 CYS CB   1 1 
        3  1994 1 1 14 CYS H    H -13.418  -5.292  -3.082 1.00 . A A . 14 CYS H    1 1 
        3  1995 1 1 14 CYS HA   H -15.693  -4.864  -1.237 1.00 . A A . 14 CYS HA   1 1 
        3  1996 1 1 14 CYS HB2  H -13.136  -3.310  -1.316 1.00 . A A . 14 CYS HB2  1 1 
        3  1997 1 1 14 CYS HB3  H -14.632  -2.416  -1.044 1.00 . A A . 14 CYS HB3  1 1 
        3  1998 1 1 14 CYS N    N -13.891  -5.396  -2.229 1.00 . A A . 14 CYS N    1 1 
        3  1999 1 1 14 CYS O    O -15.371  -4.197  -4.167 1.00 . A A . 14 CYS O    1 1 
        3  2000 1 1 14 CYS SG   S -14.161  -3.917   0.765 1.00 . A A . 14 CYS SG   1 1 
        3  2001 1 1 15 LYS C    C -16.292  -0.427  -4.073 1.00 . A A . 15 LYS C    1 1 
        3  2002 1 1 15 LYS CA   C -16.751  -1.887  -4.054 1.00 . A A . 15 LYS CA   1 1 
        3  2003 1 1 15 LYS CB   C -18.280  -1.967  -3.888 1.00 . A A . 15 LYS CB   1 1 
        3  2004 1 1 15 LYS CD   C -18.611  -3.603  -2.024 1.00 . A A . 15 LYS CD   1 1 
        3  2005 1 1 15 LYS CE   C -19.448  -3.831  -0.765 1.00 . A A . 15 LYS CE   1 1 
        3  2006 1 1 15 LYS CG   C -18.665  -2.124  -2.413 1.00 . A A . 15 LYS CG   1 1 
        3  2007 1 1 15 LYS H    H -16.254  -2.225  -1.981 1.00 . A A . 15 LYS H    1 1 
        3  2008 1 1 15 LYS HA   H -16.459  -2.378  -4.970 1.00 . A A . 15 LYS HA   1 1 
        3  2009 1 1 15 LYS HB2  H -18.726  -1.065  -4.278 1.00 . A A . 15 LYS HB2  1 1 
        3  2010 1 1 15 LYS HB3  H -18.654  -2.816  -4.443 1.00 . A A . 15 LYS HB3  1 1 
        3  2011 1 1 15 LYS HD2  H -19.007  -4.201  -2.831 1.00 . A A . 15 LYS HD2  1 1 
        3  2012 1 1 15 LYS HD3  H -17.587  -3.888  -1.833 1.00 . A A . 15 LYS HD3  1 1 
        3  2013 1 1 15 LYS HE2  H -19.966  -2.926  -0.488 1.00 . A A . 15 LYS HE2  1 1 
        3  2014 1 1 15 LYS HE3  H -20.152  -4.637  -0.924 1.00 . A A . 15 LYS HE3  1 1 
        3  2015 1 1 15 LYS HG2  H -17.975  -1.565  -1.798 1.00 . A A . 15 LYS HG2  1 1 
        3  2016 1 1 15 LYS HG3  H -19.667  -1.748  -2.261 1.00 . A A . 15 LYS HG3  1 1 
        3  2017 1 1 15 LYS HZ1  H -17.902  -3.363   0.548 1.00 . A A . 15 LYS HZ1  1 1 
        3  2018 1 1 15 LYS HZ2  H -17.832  -4.943  -0.072 1.00 . A A . 15 LYS HZ2  1 1 
        3  2019 1 1 15 LYS HZ3  H -18.968  -4.548   1.129 1.00 . A A . 15 LYS HZ3  1 1 
        3  2020 1 1 15 LYS N    N -16.158  -2.599  -2.881 1.00 . A A . 15 LYS N    1 1 
        3  2021 1 1 15 LYS NZ   N -18.463  -4.199   0.290 1.00 . A A . 15 LYS NZ   1 1 
        3  2022 1 1 15 LYS O    O -16.550   0.301  -5.011 1.00 . A A . 15 LYS O    1 1 
        3  2023 1 1 16 ALA C    C -13.822   1.541  -3.800 1.00 . A A . 16 ALA C    1 1 
        3  2024 1 1 16 ALA CA   C -15.130   1.420  -3.016 1.00 . A A . 16 ALA CA   1 1 
        3  2025 1 1 16 ALA CB   C -14.903   1.732  -1.536 1.00 . A A . 16 ALA CB   1 1 
        3  2026 1 1 16 ALA H    H -15.407  -0.595  -2.302 1.00 . A A . 16 ALA H    1 1 
        3  2027 1 1 16 ALA HA   H -15.878   2.081  -3.424 1.00 . A A . 16 ALA HA   1 1 
        3  2028 1 1 16 ALA HB1  H -14.606   0.831  -1.020 1.00 . A A . 16 ALA HB1  1 1 
        3  2029 1 1 16 ALA HB2  H -15.817   2.110  -1.104 1.00 . A A . 16 ALA HB2  1 1 
        3  2030 1 1 16 ALA HB3  H -14.125   2.475  -1.441 1.00 . A A . 16 ALA HB3  1 1 
        3  2031 1 1 16 ALA N    N -15.609   0.007  -3.048 1.00 . A A . 16 ALA N    1 1 
        3  2032 1 1 16 ALA O    O -13.351   0.585  -4.387 1.00 . A A . 16 ALA O    1 1 
        3  2033 1 1 17 ARG C    C -11.131   4.024  -4.003 1.00 . A A . 17 ARG C    1 1 
        3  2034 1 1 17 ARG CA   C -11.954   2.866  -4.576 1.00 . A A . 17 ARG CA   1 1 
        3  2035 1 1 17 ARG CB   C -12.382   3.170  -6.013 1.00 . A A . 17 ARG CB   1 1 
        3  2036 1 1 17 ARG CD   C -12.367   2.129  -8.286 1.00 . A A . 17 ARG CD   1 1 
        3  2037 1 1 17 ARG CG   C -12.531   1.859  -6.789 1.00 . A A . 17 ARG CG   1 1 
        3  2038 1 1 17 ARG CZ   C -13.221   4.094  -9.415 1.00 . A A . 17 ARG CZ   1 1 
        3  2039 1 1 17 ARG H    H -13.621   3.464  -3.346 1.00 . A A . 17 ARG H    1 1 
        3  2040 1 1 17 ARG HA   H -11.383   1.952  -4.550 1.00 . A A . 17 ARG HA   1 1 
        3  2041 1 1 17 ARG HB2  H -13.328   3.690  -6.004 1.00 . A A . 17 ARG HB2  1 1 
        3  2042 1 1 17 ARG HB3  H -11.634   3.788  -6.488 1.00 . A A . 17 ARG HB3  1 1 
        3  2043 1 1 17 ARG HD2  H -11.407   2.583  -8.485 1.00 . A A . 17 ARG HD2  1 1 
        3  2044 1 1 17 ARG HD3  H -12.474   1.210  -8.846 1.00 . A A . 17 ARG HD3  1 1 
        3  2045 1 1 17 ARG HE   H -14.361   2.943  -8.264 1.00 . A A . 17 ARG HE   1 1 
        3  2046 1 1 17 ARG HG2  H -11.773   1.162  -6.465 1.00 . A A . 17 ARG HG2  1 1 
        3  2047 1 1 17 ARG HG3  H -13.509   1.441  -6.603 1.00 . A A . 17 ARG HG3  1 1 
        3  2048 1 1 17 ARG HH11 H -13.564   3.065 -11.099 1.00 . A A . 17 ARG HH11 1 1 
        3  2049 1 1 17 ARG HH12 H -13.127   4.727 -11.311 1.00 . A A . 17 ARG HH12 1 1 
        3  2050 1 1 17 ARG HH21 H -12.823   5.359  -7.916 1.00 . A A . 17 ARG HH21 1 1 
        3  2051 1 1 17 ARG HH22 H -12.708   6.026  -9.509 1.00 . A A . 17 ARG HH22 1 1 
        3  2052 1 1 17 ARG N    N -13.228   2.702  -3.821 1.00 . A A . 17 ARG N    1 1 
        3  2053 1 1 17 ARG NE   N -13.461   3.080  -8.629 1.00 . A A . 17 ARG NE   1 1 
        3  2054 1 1 17 ARG NH1  N -13.311   3.951 -10.709 1.00 . A A . 17 ARG NH1  1 1 
        3  2055 1 1 17 ARG NH2  N -12.892   5.249  -8.907 1.00 . A A . 17 ARG NH2  1 1 
        3  2056 1 1 17 ARG O    O -11.065   5.093  -4.577 1.00 . A A . 17 ARG O    1 1 
        3  2057 1 1 18 ILE C    C  -8.232   4.807  -2.816 1.00 . A A . 18 ILE C    1 1 
        3  2058 1 1 18 ILE CA   C  -9.665   4.904  -2.289 1.00 . A A . 18 ILE CA   1 1 
        3  2059 1 1 18 ILE CB   C  -9.711   4.665  -0.778 1.00 . A A . 18 ILE CB   1 1 
        3  2060 1 1 18 ILE CD1  C -11.116   4.938   1.274 1.00 . A A . 18 ILE CD1  1 1 
        3  2061 1 1 18 ILE CG1  C -11.102   5.030  -0.253 1.00 . A A . 18 ILE CG1  1 1 
        3  2062 1 1 18 ILE CG2  C  -8.663   5.541  -0.088 1.00 . A A . 18 ILE CG2  1 1 
        3  2063 1 1 18 ILE H    H -10.549   2.944  -2.440 1.00 . A A . 18 ILE H    1 1 
        3  2064 1 1 18 ILE HA   H -10.088   5.868  -2.523 1.00 . A A . 18 ILE HA   1 1 
        3  2065 1 1 18 ILE HB   H  -9.506   3.625  -0.570 1.00 . A A . 18 ILE HB   1 1 
        3  2066 1 1 18 ILE HD11 H -11.045   3.903   1.574 1.00 . A A . 18 ILE HD11 1 1 
        3  2067 1 1 18 ILE HD12 H -12.037   5.359   1.651 1.00 . A A . 18 ILE HD12 1 1 
        3  2068 1 1 18 ILE HD13 H -10.278   5.488   1.675 1.00 . A A . 18 ILE HD13 1 1 
        3  2069 1 1 18 ILE HG12 H -11.348   6.037  -0.553 1.00 . A A . 18 ILE HG12 1 1 
        3  2070 1 1 18 ILE HG13 H -11.832   4.345  -0.662 1.00 . A A . 18 ILE HG13 1 1 
        3  2071 1 1 18 ILE HG21 H  -8.903   5.632   0.961 1.00 . A A . 18 ILE HG21 1 1 
        3  2072 1 1 18 ILE HG22 H  -8.659   6.522  -0.541 1.00 . A A . 18 ILE HG22 1 1 
        3  2073 1 1 18 ILE HG23 H  -7.688   5.090  -0.197 1.00 . A A . 18 ILE HG23 1 1 
        3  2074 1 1 18 ILE N    N -10.492   3.816  -2.884 1.00 . A A . 18 ILE N    1 1 
        3  2075 1 1 18 ILE O    O  -7.837   3.809  -3.384 1.00 . A A . 18 ILE O    1 1 
        3  2076 1 1 19 ILE C    C  -5.063   5.622  -2.000 1.00 . A A . 19 ILE C    1 1 
        3  2077 1 1 19 ILE CA   C  -6.052   5.802  -3.153 1.00 . A A . 19 ILE CA   1 1 
        3  2078 1 1 19 ILE CB   C  -5.845   7.156  -3.832 1.00 . A A . 19 ILE CB   1 1 
        3  2079 1 1 19 ILE CD1  C  -6.830   6.088  -5.867 1.00 . A A . 19 ILE CD1  1 1 
        3  2080 1 1 19 ILE CG1  C  -6.867   7.320  -4.959 1.00 . A A . 19 ILE CG1  1 1 
        3  2081 1 1 19 ILE CG2  C  -4.432   7.228  -4.412 1.00 . A A . 19 ILE CG2  1 1 
        3  2082 1 1 19 ILE H    H  -7.789   6.638  -2.194 1.00 . A A . 19 ILE H    1 1 
        3  2083 1 1 19 ILE HA   H  -5.936   5.011  -3.875 1.00 . A A . 19 ILE HA   1 1 
        3  2084 1 1 19 ILE HB   H  -5.977   7.946  -3.107 1.00 . A A . 19 ILE HB   1 1 
        3  2085 1 1 19 ILE HD11 H  -7.495   5.332  -5.476 1.00 . A A . 19 ILE HD11 1 1 
        3  2086 1 1 19 ILE HD12 H  -5.823   5.698  -5.903 1.00 . A A . 19 ILE HD12 1 1 
        3  2087 1 1 19 ILE HD13 H  -7.145   6.365  -6.863 1.00 . A A . 19 ILE HD13 1 1 
        3  2088 1 1 19 ILE HG12 H  -7.856   7.424  -4.538 1.00 . A A . 19 ILE HG12 1 1 
        3  2089 1 1 19 ILE HG13 H  -6.627   8.201  -5.537 1.00 . A A . 19 ILE HG13 1 1 
        3  2090 1 1 19 ILE HG21 H  -4.455   6.942  -5.453 1.00 . A A . 19 ILE HG21 1 1 
        3  2091 1 1 19 ILE HG22 H  -3.786   6.556  -3.868 1.00 . A A . 19 ILE HG22 1 1 
        3  2092 1 1 19 ILE HG23 H  -4.058   8.237  -4.324 1.00 . A A . 19 ILE HG23 1 1 
        3  2093 1 1 19 ILE N    N  -7.453   5.839  -2.647 1.00 . A A . 19 ILE N    1 1 
        3  2094 1 1 19 ILE O    O  -4.620   6.576  -1.393 1.00 . A A . 19 ILE O    1 1 
        3  2095 1 1 20 ARG C    C  -2.316   4.050  -1.164 1.00 . A A . 20 ARG C    1 1 
        3  2096 1 1 20 ARG CA   C  -3.732   4.163  -0.593 1.00 . A A . 20 ARG CA   1 1 
        3  2097 1 1 20 ARG CB   C  -4.161   2.841   0.044 1.00 . A A . 20 ARG CB   1 1 
        3  2098 1 1 20 ARG CD   C  -5.061   3.773   2.184 1.00 . A A . 20 ARG CD   1 1 
        3  2099 1 1 20 ARG CG   C  -5.424   3.057   0.881 1.00 . A A . 20 ARG CG   1 1 
        3  2100 1 1 20 ARG CZ   C  -5.549   6.097   2.663 1.00 . A A . 20 ARG CZ   1 1 
        3  2101 1 1 20 ARG H    H  -5.071   3.648  -2.208 1.00 . A A . 20 ARG H    1 1 
        3  2102 1 1 20 ARG HA   H  -3.784   4.958   0.134 1.00 . A A . 20 ARG HA   1 1 
        3  2103 1 1 20 ARG HB2  H  -4.366   2.119  -0.731 1.00 . A A . 20 ARG HB2  1 1 
        3  2104 1 1 20 ARG HB3  H  -3.367   2.474   0.677 1.00 . A A . 20 ARG HB3  1 1 
        3  2105 1 1 20 ARG HD2  H  -5.224   3.121   3.029 1.00 . A A . 20 ARG HD2  1 1 
        3  2106 1 1 20 ARG HD3  H  -4.032   4.107   2.156 1.00 . A A . 20 ARG HD3  1 1 
        3  2107 1 1 20 ARG HE   H  -6.925   4.833   1.990 1.00 . A A . 20 ARG HE   1 1 
        3  2108 1 1 20 ARG HG2  H  -6.125   3.660   0.325 1.00 . A A . 20 ARG HG2  1 1 
        3  2109 1 1 20 ARG HG3  H  -5.869   2.102   1.108 1.00 . A A . 20 ARG HG3  1 1 
        3  2110 1 1 20 ARG HH11 H  -4.686   6.559   0.917 1.00 . A A . 20 ARG HH11 1 1 
        3  2111 1 1 20 ARG HH12 H  -4.535   7.749   2.166 1.00 . A A . 20 ARG HH12 1 1 
        3  2112 1 1 20 ARG HH21 H  -6.313   5.905   4.504 1.00 . A A . 20 ARG HH21 1 1 
        3  2113 1 1 20 ARG HH22 H  -5.455   7.379   4.198 1.00 . A A . 20 ARG HH22 1 1 
        3  2114 1 1 20 ARG N    N  -4.706   4.403  -1.700 1.00 . A A . 20 ARG N    1 1 
        3  2115 1 1 20 ARG NE   N  -5.987   4.938   2.253 1.00 . A A . 20 ARG NE   1 1 
        3  2116 1 1 20 ARG NH1  N  -4.870   6.861   1.853 1.00 . A A . 20 ARG NH1  1 1 
        3  2117 1 1 20 ARG NH2  N  -5.791   6.491   3.883 1.00 . A A . 20 ARG NH2  1 1 
        3  2118 1 1 20 ARG O    O  -2.113   4.117  -2.361 1.00 . A A . 20 ARG O    1 1 
        3  2119 1 1 21 TYR C    C   0.647   2.386  -0.563 1.00 . A A . 21 TYR C    1 1 
        3  2120 1 1 21 TYR CA   C   0.067   3.772  -0.837 1.00 . A A . 21 TYR CA   1 1 
        3  2121 1 1 21 TYR CB   C   0.859   4.821  -0.060 1.00 . A A . 21 TYR CB   1 1 
        3  2122 1 1 21 TYR CD1  C  -0.597   6.865  -0.080 1.00 . A A . 21 TYR CD1  1 1 
        3  2123 1 1 21 TYR CD2  C   1.338   6.801  -1.538 1.00 . A A . 21 TYR CD2  1 1 
        3  2124 1 1 21 TYR CE1  C  -0.910   8.146  -0.550 1.00 . A A . 21 TYR CE1  1 1 
        3  2125 1 1 21 TYR CE2  C   1.027   8.082  -2.009 1.00 . A A . 21 TYR CE2  1 1 
        3  2126 1 1 21 TYR CG   C   0.524   6.196  -0.574 1.00 . A A . 21 TYR CG   1 1 
        3  2127 1 1 21 TYR CZ   C  -0.097   8.754  -1.514 1.00 . A A . 21 TYR CZ   1 1 
        3  2128 1 1 21 TYR H    H  -1.509   3.830   0.638 1.00 . A A . 21 TYR H    1 1 
        3  2129 1 1 21 TYR HA   H   0.101   3.995  -1.891 1.00 . A A . 21 TYR HA   1 1 
        3  2130 1 1 21 TYR HB2  H   0.607   4.758   0.988 1.00 . A A . 21 TYR HB2  1 1 
        3  2131 1 1 21 TYR HB3  H   1.917   4.638  -0.187 1.00 . A A . 21 TYR HB3  1 1 
        3  2132 1 1 21 TYR HD1  H  -1.222   6.391   0.665 1.00 . A A . 21 TYR HD1  1 1 
        3  2133 1 1 21 TYR HD2  H   2.205   6.279  -1.918 1.00 . A A . 21 TYR HD2  1 1 
        3  2134 1 1 21 TYR HE1  H  -1.777   8.665  -0.169 1.00 . A A . 21 TYR HE1  1 1 
        3  2135 1 1 21 TYR HE2  H   1.654   8.551  -2.753 1.00 . A A . 21 TYR HE2  1 1 
        3  2136 1 1 21 TYR HH   H  -0.444   9.980  -2.937 1.00 . A A . 21 TYR HH   1 1 
        3  2137 1 1 21 TYR N    N  -1.331   3.881  -0.325 1.00 . A A . 21 TYR N    1 1 
        3  2138 1 1 21 TYR O    O   0.295   1.725   0.394 1.00 . A A . 21 TYR O    1 1 
        3  2139 1 1 21 TYR OH   O  -0.404  10.018  -1.978 1.00 . A A . 21 TYR OH   1 1 
        3  2140 1 1 22 PHE C    C   3.667   0.720  -1.615 1.00 . A A . 22 PHE C    1 1 
        3  2141 1 1 22 PHE CA   C   2.203   0.631  -1.188 1.00 . A A . 22 PHE CA   1 1 
        3  2142 1 1 22 PHE CB   C   1.424  -0.342  -2.070 1.00 . A A . 22 PHE CB   1 1 
        3  2143 1 1 22 PHE CD1  C   1.229   0.865  -4.277 1.00 . A A . 22 PHE CD1  1 1 
        3  2144 1 1 22 PHE CD2  C   2.751  -1.018  -4.103 1.00 . A A . 22 PHE CD2  1 1 
        3  2145 1 1 22 PHE CE1  C   1.587   1.029  -5.621 1.00 . A A . 22 PHE CE1  1 1 
        3  2146 1 1 22 PHE CE2  C   3.109  -0.853  -5.447 1.00 . A A . 22 PHE CE2  1 1 
        3  2147 1 1 22 PHE CG   C   1.811  -0.159  -3.518 1.00 . A A . 22 PHE CG   1 1 
        3  2148 1 1 22 PHE CZ   C   2.529   0.171  -6.206 1.00 . A A . 22 PHE CZ   1 1 
        3  2149 1 1 22 PHE H    H   1.836   2.523  -2.142 1.00 . A A . 22 PHE H    1 1 
        3  2150 1 1 22 PHE HA   H   2.132   0.331  -0.152 1.00 . A A . 22 PHE HA   1 1 
        3  2151 1 1 22 PHE HB2  H   1.640  -1.353  -1.767 1.00 . A A . 22 PHE HB2  1 1 
        3  2152 1 1 22 PHE HB3  H   0.373  -0.156  -1.954 1.00 . A A . 22 PHE HB3  1 1 
        3  2153 1 1 22 PHE HD1  H   0.504   1.527  -3.827 1.00 . A A . 22 PHE HD1  1 1 
        3  2154 1 1 22 PHE HD2  H   3.199  -1.807  -3.517 1.00 . A A . 22 PHE HD2  1 1 
        3  2155 1 1 22 PHE HE1  H   1.139   1.818  -6.207 1.00 . A A . 22 PHE HE1  1 1 
        3  2156 1 1 22 PHE HE2  H   3.835  -1.514  -5.897 1.00 . A A . 22 PHE HE2  1 1 
        3  2157 1 1 22 PHE HZ   H   2.804   0.298  -7.243 1.00 . A A . 22 PHE HZ   1 1 
        3  2158 1 1 22 PHE N    N   1.559   1.959  -1.390 1.00 . A A . 22 PHE N    1 1 
        3  2159 1 1 22 PHE O    O   4.035   1.542  -2.430 1.00 . A A . 22 PHE O    1 1 
        3  2160 1 1 23 TYR C    C   6.208  -0.660  -2.805 1.00 . A A . 23 TYR C    1 1 
        3  2161 1 1 23 TYR CA   C   5.957  -0.036  -1.431 1.00 . A A . 23 TYR CA   1 1 
        3  2162 1 1 23 TYR CB   C   6.696  -0.845  -0.362 1.00 . A A . 23 TYR CB   1 1 
        3  2163 1 1 23 TYR CD1  C   8.843   0.357  -0.925 1.00 . A A . 23 TYR CD1  1 1 
        3  2164 1 1 23 TYR CD2  C   8.875  -2.060  -0.792 1.00 . A A . 23 TYR CD2  1 1 
        3  2165 1 1 23 TYR CE1  C  10.204   0.359  -1.249 1.00 . A A . 23 TYR CE1  1 1 
        3  2166 1 1 23 TYR CE2  C  10.237  -2.058  -1.112 1.00 . A A . 23 TYR CE2  1 1 
        3  2167 1 1 23 TYR CG   C   8.175  -0.852  -0.697 1.00 . A A . 23 TYR CG   1 1 
        3  2168 1 1 23 TYR CZ   C  10.901  -0.850  -1.341 1.00 . A A . 23 TYR CZ   1 1 
        3  2169 1 1 23 TYR H    H   4.188  -0.751  -0.402 1.00 . A A . 23 TYR H    1 1 
        3  2170 1 1 23 TYR HA   H   6.302   0.991  -1.408 1.00 . A A . 23 TYR HA   1 1 
        3  2171 1 1 23 TYR HB2  H   6.549  -0.391   0.607 1.00 . A A . 23 TYR HB2  1 1 
        3  2172 1 1 23 TYR HB3  H   6.318  -1.859  -0.350 1.00 . A A . 23 TYR HB3  1 1 
        3  2173 1 1 23 TYR HD1  H   8.306   1.286  -0.857 1.00 . A A . 23 TYR HD1  1 1 
        3  2174 1 1 23 TYR HD2  H   8.368  -2.991  -0.619 1.00 . A A . 23 TYR HD2  1 1 
        3  2175 1 1 23 TYR HE1  H  10.718   1.292  -1.427 1.00 . A A . 23 TYR HE1  1 1 
        3  2176 1 1 23 TYR HE2  H  10.777  -2.991  -1.182 1.00 . A A . 23 TYR HE2  1 1 
        3  2177 1 1 23 TYR HH   H  12.503   0.056  -1.848 1.00 . A A . 23 TYR HH   1 1 
        3  2178 1 1 23 TYR N    N   4.507  -0.103  -1.064 1.00 . A A . 23 TYR N    1 1 
        3  2179 1 1 23 TYR O    O   6.314  -1.863  -2.934 1.00 . A A . 23 TYR O    1 1 
        3  2180 1 1 23 TYR OH   O  12.245  -0.849  -1.658 1.00 . A A . 23 TYR OH   1 1 
        3  2181 1 1 24 ASN C    C   8.075  -0.882  -5.233 1.00 . A A . 24 ASN C    1 1 
        3  2182 1 1 24 ASN CA   C   6.618  -0.443  -5.174 1.00 . A A . 24 ASN CA   1 1 
        3  2183 1 1 24 ASN CB   C   6.366   0.680  -6.179 1.00 . A A . 24 ASN CB   1 1 
        3  2184 1 1 24 ASN CG   C   6.593   0.152  -7.598 1.00 . A A . 24 ASN CG   1 1 
        3  2185 1 1 24 ASN H    H   6.280   1.110  -3.719 1.00 . A A . 24 ASN H    1 1 
        3  2186 1 1 24 ASN HA   H   5.961  -1.275  -5.370 1.00 . A A . 24 ASN HA   1 1 
        3  2187 1 1 24 ASN HB2  H   5.352   1.025  -6.087 1.00 . A A . 24 ASN HB2  1 1 
        3  2188 1 1 24 ASN HB3  H   7.044   1.498  -5.985 1.00 . A A . 24 ASN HB3  1 1 
        3  2189 1 1 24 ASN HD21 H   5.391   1.486  -8.441 1.00 . A A . 24 ASN HD21 1 1 
        3  2190 1 1 24 ASN HD22 H   6.124   0.393  -9.512 1.00 . A A . 24 ASN HD22 1 1 
        3  2191 1 1 24 ASN N    N   6.339   0.138  -3.833 1.00 . A A . 24 ASN N    1 1 
        3  2192 1 1 24 ASN ND2  N   5.986   0.725  -8.601 1.00 . A A . 24 ASN ND2  1 1 
        3  2193 1 1 24 ASN O    O   8.890  -0.267  -5.888 1.00 . A A . 24 ASN O    1 1 
        3  2194 1 1 24 ASN OD1  O   7.330  -0.794  -7.794 1.00 . A A . 24 ASN OD1  1 1 
        3  2195 1 1 25 ALA C    C  10.308  -2.438  -6.026 1.00 . A A . 25 ALA C    1 1 
        3  2196 1 1 25 ALA CA   C   9.831  -2.392  -4.577 1.00 . A A . 25 ALA CA   1 1 
        3  2197 1 1 25 ALA CB   C   9.811  -3.781  -3.943 1.00 . A A . 25 ALA CB   1 1 
        3  2198 1 1 25 ALA H    H   7.752  -2.415  -4.015 1.00 . A A . 25 ALA H    1 1 
        3  2199 1 1 25 ALA HA   H  10.454  -1.730  -4.003 1.00 . A A . 25 ALA HA   1 1 
        3  2200 1 1 25 ALA HB1  H   9.620  -3.684  -2.883 1.00 . A A . 25 ALA HB1  1 1 
        3  2201 1 1 25 ALA HB2  H  10.767  -4.260  -4.095 1.00 . A A . 25 ALA HB2  1 1 
        3  2202 1 1 25 ALA HB3  H   9.032  -4.374  -4.396 1.00 . A A . 25 ALA HB3  1 1 
        3  2203 1 1 25 ALA N    N   8.418  -1.932  -4.546 1.00 . A A . 25 ALA N    1 1 
        3  2204 1 1 25 ALA O    O  11.483  -2.316  -6.310 1.00 . A A . 25 ALA O    1 1 
        3  2205 1 1 26 LYS C    C  10.230  -1.183  -8.782 1.00 . A A . 26 LYS C    1 1 
        3  2206 1 1 26 LYS CA   C   9.791  -2.592  -8.382 1.00 . A A . 26 LYS CA   1 1 
        3  2207 1 1 26 LYS CB   C   8.529  -3.005  -9.141 1.00 . A A . 26 LYS CB   1 1 
        3  2208 1 1 26 LYS CD   C   7.537  -4.718 -10.666 1.00 . A A . 26 LYS CD   1 1 
        3  2209 1 1 26 LYS CE   C   7.443  -3.815 -11.898 1.00 . A A . 26 LYS CE   1 1 
        3  2210 1 1 26 LYS CG   C   8.773  -4.340  -9.849 1.00 . A A . 26 LYS CG   1 1 
        3  2211 1 1 26 LYS H    H   8.452  -2.652  -6.700 1.00 . A A . 26 LYS H    1 1 
        3  2212 1 1 26 LYS HA   H  10.584  -3.304  -8.554 1.00 . A A . 26 LYS HA   1 1 
        3  2213 1 1 26 LYS HB2  H   7.710  -3.112  -8.448 1.00 . A A . 26 LYS HB2  1 1 
        3  2214 1 1 26 LYS HB3  H   8.286  -2.248  -9.874 1.00 . A A . 26 LYS HB3  1 1 
        3  2215 1 1 26 LYS HD2  H   7.616  -5.748 -10.984 1.00 . A A . 26 LYS HD2  1 1 
        3  2216 1 1 26 LYS HD3  H   6.652  -4.596 -10.060 1.00 . A A . 26 LYS HD3  1 1 
        3  2217 1 1 26 LYS HE2  H   6.512  -3.980 -12.417 1.00 . A A . 26 LYS HE2  1 1 
        3  2218 1 1 26 LYS HE3  H   7.537  -2.777 -11.609 1.00 . A A . 26 LYS HE3  1 1 
        3  2219 1 1 26 LYS HG2  H   9.624  -4.250 -10.506 1.00 . A A . 26 LYS HG2  1 1 
        3  2220 1 1 26 LYS HG3  H   8.966  -5.106  -9.111 1.00 . A A . 26 LYS HG3  1 1 
        3  2221 1 1 26 LYS HZ1  H   8.680  -5.257 -12.746 1.00 . A A . 26 LYS HZ1  1 1 
        3  2222 1 1 26 LYS HZ2  H   9.463  -3.790 -12.399 1.00 . A A . 26 LYS HZ2  1 1 
        3  2223 1 1 26 LYS HZ3  H   8.419  -3.904 -13.735 1.00 . A A . 26 LYS HZ3  1 1 
        3  2224 1 1 26 LYS N    N   9.397  -2.578  -6.949 1.00 . A A . 26 LYS N    1 1 
        3  2225 1 1 26 LYS NZ   N   8.588  -4.222 -12.759 1.00 . A A . 26 LYS NZ   1 1 
        3  2226 1 1 26 LYS O    O  11.091  -1.000  -9.620 1.00 . A A . 26 LYS O    1 1 
        3  2227 1 1 27 ALA C    C  11.142   1.680  -7.537 1.00 . A A . 27 ALA C    1 1 
        3  2228 1 1 27 ALA CA   C  10.035   1.221  -8.491 1.00 . A A . 27 ALA CA   1 1 
        3  2229 1 1 27 ALA CB   C   8.764   2.043  -8.276 1.00 . A A . 27 ALA CB   1 1 
        3  2230 1 1 27 ALA H    H   8.961  -0.355  -7.488 1.00 . A A . 27 ALA H    1 1 
        3  2231 1 1 27 ALA HA   H  10.360   1.299  -9.518 1.00 . A A . 27 ALA HA   1 1 
        3  2232 1 1 27 ALA HB1  H   8.009   1.733  -8.984 1.00 . A A . 27 ALA HB1  1 1 
        3  2233 1 1 27 ALA HB2  H   8.983   3.091  -8.419 1.00 . A A . 27 ALA HB2  1 1 
        3  2234 1 1 27 ALA HB3  H   8.399   1.885  -7.271 1.00 . A A . 27 ALA HB3  1 1 
        3  2235 1 1 27 ALA N    N   9.649  -0.183  -8.170 1.00 . A A . 27 ALA N    1 1 
        3  2236 1 1 27 ALA O    O  11.883   2.599  -7.825 1.00 . A A . 27 ALA O    1 1 
        3  2237 1 1 28 GLY C    C  11.750   2.395  -4.389 1.00 . A A . 28 GLY C    1 1 
        3  2238 1 1 28 GLY CA   C  12.320   1.428  -5.428 1.00 . A A . 28 GLY CA   1 1 
        3  2239 1 1 28 GLY H    H  10.653   0.299  -6.195 1.00 . A A . 28 GLY H    1 1 
        3  2240 1 1 28 GLY HA2  H  12.687   0.545  -4.927 1.00 . A A . 28 GLY HA2  1 1 
        3  2241 1 1 28 GLY HA3  H  13.133   1.905  -5.953 1.00 . A A . 28 GLY HA3  1 1 
        3  2242 1 1 28 GLY N    N  11.260   1.041  -6.403 1.00 . A A . 28 GLY N    1 1 
        3  2243 1 1 28 GLY O    O  12.466   2.911  -3.554 1.00 . A A . 28 GLY O    1 1 
        3  2244 1 1 29 LEU C    C   8.419   3.194  -3.182 1.00 . A A . 29 LEU C    1 1 
        3  2245 1 1 29 LEU CA   C   9.874   3.580  -3.438 1.00 . A A . 29 LEU CA   1 1 
        3  2246 1 1 29 LEU CB   C   9.966   4.963  -4.085 1.00 . A A . 29 LEU CB   1 1 
        3  2247 1 1 29 LEU CD1  C   8.199   6.196  -5.350 1.00 . A A . 29 LEU CD1  1 1 
        3  2248 1 1 29 LEU CD2  C  10.067   5.083  -6.578 1.00 . A A . 29 LEU CD2  1 1 
        3  2249 1 1 29 LEU CG   C   9.134   4.986  -5.369 1.00 . A A . 29 LEU CG   1 1 
        3  2250 1 1 29 LEU H    H   9.904   2.225  -5.105 1.00 . A A . 29 LEU H    1 1 
        3  2251 1 1 29 LEU HA   H  10.434   3.566  -2.518 1.00 . A A . 29 LEU HA   1 1 
        3  2252 1 1 29 LEU HB2  H   9.589   5.707  -3.401 1.00 . A A . 29 LEU HB2  1 1 
        3  2253 1 1 29 LEU HB3  H  10.998   5.181  -4.321 1.00 . A A . 29 LEU HB3  1 1 
        3  2254 1 1 29 LEU HD11 H   8.254   6.678  -4.385 1.00 . A A . 29 LEU HD11 1 1 
        3  2255 1 1 29 LEU HD12 H   7.186   5.871  -5.535 1.00 . A A . 29 LEU HD12 1 1 
        3  2256 1 1 29 LEU HD13 H   8.499   6.894  -6.118 1.00 . A A . 29 LEU HD13 1 1 
        3  2257 1 1 29 LEU HD21 H   9.875   4.259  -7.249 1.00 . A A . 29 LEU HD21 1 1 
        3  2258 1 1 29 LEU HD22 H  11.094   5.043  -6.244 1.00 . A A . 29 LEU HD22 1 1 
        3  2259 1 1 29 LEU HD23 H   9.893   6.015  -7.094 1.00 . A A . 29 LEU HD23 1 1 
        3  2260 1 1 29 LEU HG   H   8.549   4.079  -5.434 1.00 . A A . 29 LEU HG   1 1 
        3  2261 1 1 29 LEU N    N  10.473   2.648  -4.428 1.00 . A A . 29 LEU N    1 1 
        3  2262 1 1 29 LEU O    O   8.074   2.028  -3.146 1.00 . A A . 29 LEU O    1 1 
        3  2263 1 1 30 CYS C    C   5.246   4.566  -3.777 1.00 . A A . 30 CYS C    1 1 
        3  2264 1 1 30 CYS CA   C   6.131   3.849  -2.759 1.00 . A A . 30 CYS CA   1 1 
        3  2265 1 1 30 CYS CB   C   5.845   4.371  -1.353 1.00 . A A . 30 CYS CB   1 1 
        3  2266 1 1 30 CYS H    H   7.869   5.089  -3.049 1.00 . A A . 30 CYS H    1 1 
        3  2267 1 1 30 CYS HA   H   5.964   2.785  -2.798 1.00 . A A . 30 CYS HA   1 1 
        3  2268 1 1 30 CYS HB2  H   6.109   5.415  -1.294 1.00 . A A . 30 CYS HB2  1 1 
        3  2269 1 1 30 CYS HB3  H   4.793   4.255  -1.134 1.00 . A A . 30 CYS HB3  1 1 
        3  2270 1 1 30 CYS N    N   7.566   4.159  -3.011 1.00 . A A . 30 CYS N    1 1 
        3  2271 1 1 30 CYS O    O   5.549   5.651  -4.230 1.00 . A A . 30 CYS O    1 1 
        3  2272 1 1 30 CYS SG   S   6.815   3.432  -0.148 1.00 . A A . 30 CYS SG   1 1 
        3  2273 1 1 31 GLN C    C   1.786   4.461  -4.607 1.00 . A A . 31 GLN C    1 1 
        3  2274 1 1 31 GLN CA   C   3.223   4.605  -5.104 1.00 . A A . 31 GLN CA   1 1 
        3  2275 1 1 31 GLN CB   C   3.429   3.841  -6.413 1.00 . A A . 31 GLN CB   1 1 
        3  2276 1 1 31 GLN CD   C   4.599   3.983  -8.619 1.00 . A A . 31 GLN CD   1 1 
        3  2277 1 1 31 GLN CG   C   4.640   4.417  -7.152 1.00 . A A . 31 GLN CG   1 1 
        3  2278 1 1 31 GLN H    H   3.921   3.095  -3.741 1.00 . A A . 31 GLN H    1 1 
        3  2279 1 1 31 GLN HA   H   3.475   5.646  -5.238 1.00 . A A . 31 GLN HA   1 1 
        3  2280 1 1 31 GLN HB2  H   3.604   2.798  -6.197 1.00 . A A . 31 GLN HB2  1 1 
        3  2281 1 1 31 GLN HB3  H   2.548   3.940  -7.030 1.00 . A A . 31 GLN HB3  1 1 
        3  2282 1 1 31 GLN HE21 H   6.523   3.495  -8.676 1.00 . A A . 31 GLN HE21 1 1 
        3  2283 1 1 31 GLN HE22 H   5.675   3.266 -10.128 1.00 . A A . 31 GLN HE22 1 1 
        3  2284 1 1 31 GLN HG2  H   4.616   5.495  -7.096 1.00 . A A . 31 GLN HG2  1 1 
        3  2285 1 1 31 GLN HG3  H   5.548   4.053  -6.694 1.00 . A A . 31 GLN HG3  1 1 
        3  2286 1 1 31 GLN N    N   4.146   3.966  -4.128 1.00 . A A . 31 GLN N    1 1 
        3  2287 1 1 31 GLN NE2  N   5.689   3.545  -9.188 1.00 . A A . 31 GLN NE2  1 1 
        3  2288 1 1 31 GLN O    O   1.536   3.871  -3.574 1.00 . A A . 31 GLN O    1 1 
        3  2289 1 1 31 GLN OE1  O   3.566   4.048  -9.254 1.00 . A A . 31 GLN OE1  1 1 
        3  2290 1 1 32 THR C    C  -1.308   3.800  -5.639 1.00 . A A . 32 THR C    1 1 
        3  2291 1 1 32 THR CA   C  -0.571   4.884  -4.856 1.00 . A A . 32 THR CA   1 1 
        3  2292 1 1 32 THR CB   C  -1.187   6.254  -5.130 1.00 . A A . 32 THR CB   1 1 
        3  2293 1 1 32 THR CG2  C  -0.856   7.202  -3.978 1.00 . A A . 32 THR CG2  1 1 
        3  2294 1 1 32 THR H    H   1.050   5.477  -6.145 1.00 . A A . 32 THR H    1 1 
        3  2295 1 1 32 THR HA   H  -0.605   4.669  -3.801 1.00 . A A . 32 THR HA   1 1 
        3  2296 1 1 32 THR HB   H  -2.259   6.158  -5.215 1.00 . A A . 32 THR HB   1 1 
        3  2297 1 1 32 THR HG1  H  -0.696   7.731  -6.295 1.00 . A A . 32 THR HG1  1 1 
        3  2298 1 1 32 THR HG21 H  -0.894   6.661  -3.043 1.00 . A A . 32 THR HG21 1 1 
        3  2299 1 1 32 THR HG22 H  -1.575   8.008  -3.956 1.00 . A A . 32 THR HG22 1 1 
        3  2300 1 1 32 THR HG23 H   0.135   7.608  -4.119 1.00 . A A . 32 THR HG23 1 1 
        3  2301 1 1 32 THR N    N   0.838   4.997  -5.317 1.00 . A A . 32 THR N    1 1 
        3  2302 1 1 32 THR O    O  -1.094   3.614  -6.820 1.00 . A A . 32 THR O    1 1 
        3  2303 1 1 32 THR OG1  O  -0.659   6.773  -6.342 1.00 . A A . 32 THR OG1  1 1 
        3  2304 1 1 33 PHE C    C  -4.441   2.166  -5.325 1.00 . A A . 33 PHE C    1 1 
        3  2305 1 1 33 PHE CA   C  -2.962   2.031  -5.682 1.00 . A A . 33 PHE CA   1 1 
        3  2306 1 1 33 PHE CB   C  -2.382   0.704  -5.185 1.00 . A A . 33 PHE CB   1 1 
        3  2307 1 1 33 PHE CD1  C  -4.058  -0.325  -3.611 1.00 . A A . 33 PHE CD1  1 1 
        3  2308 1 1 33 PHE CD2  C  -2.147   0.838  -2.675 1.00 . A A . 33 PHE CD2  1 1 
        3  2309 1 1 33 PHE CE1  C  -4.513  -0.615  -2.319 1.00 . A A . 33 PHE CE1  1 1 
        3  2310 1 1 33 PHE CE2  C  -2.604   0.550  -1.385 1.00 . A A . 33 PHE CE2  1 1 
        3  2311 1 1 33 PHE CG   C  -2.876   0.403  -3.789 1.00 . A A . 33 PHE CG   1 1 
        3  2312 1 1 33 PHE CZ   C  -3.787  -0.176  -1.207 1.00 . A A . 33 PHE CZ   1 1 
        3  2313 1 1 33 PHE H    H  -2.345   3.274  -4.036 1.00 . A A . 33 PHE H    1 1 
        3  2314 1 1 33 PHE HA   H  -2.829   2.112  -6.752 1.00 . A A . 33 PHE HA   1 1 
        3  2315 1 1 33 PHE HB2  H  -2.685  -0.090  -5.850 1.00 . A A . 33 PHE HB2  1 1 
        3  2316 1 1 33 PHE HB3  H  -1.308   0.769  -5.177 1.00 . A A . 33 PHE HB3  1 1 
        3  2317 1 1 33 PHE HD1  H  -4.620  -0.661  -4.470 1.00 . A A . 33 PHE HD1  1 1 
        3  2318 1 1 33 PHE HD2  H  -1.230   1.394  -2.808 1.00 . A A . 33 PHE HD2  1 1 
        3  2319 1 1 33 PHE HE1  H  -5.425  -1.177  -2.182 1.00 . A A . 33 PHE HE1  1 1 
        3  2320 1 1 33 PHE HE2  H  -2.044   0.890  -0.527 1.00 . A A . 33 PHE HE2  1 1 
        3  2321 1 1 33 PHE HZ   H  -4.137  -0.401  -0.211 1.00 . A A . 33 PHE HZ   1 1 
        3  2322 1 1 33 PHE N    N  -2.187   3.096  -4.985 1.00 . A A . 33 PHE N    1 1 
        3  2323 1 1 33 PHE O    O  -4.802   2.840  -4.379 1.00 . A A . 33 PHE O    1 1 
        3  2324 1 1 34 VAL C    C  -7.163   0.825  -4.599 1.00 . A A . 34 VAL C    1 1 
        3  2325 1 1 34 VAL CA   C  -6.761   1.680  -5.802 1.00 . A A . 34 VAL CA   1 1 
        3  2326 1 1 34 VAL CB   C  -7.456   1.186  -7.069 1.00 . A A . 34 VAL CB   1 1 
        3  2327 1 1 34 VAL CG1  C  -8.972   1.240  -6.871 1.00 . A A . 34 VAL CG1  1 1 
        3  2328 1 1 34 VAL CG2  C  -7.065   2.083  -8.245 1.00 . A A . 34 VAL CG2  1 1 
        3  2329 1 1 34 VAL H    H  -4.991   1.035  -6.855 1.00 . A A . 34 VAL H    1 1 
        3  2330 1 1 34 VAL HA   H  -7.018   2.713  -5.624 1.00 . A A . 34 VAL HA   1 1 
        3  2331 1 1 34 VAL HB   H  -7.156   0.168  -7.272 1.00 . A A . 34 VAL HB   1 1 
        3  2332 1 1 34 VAL HG11 H  -9.408   1.902  -7.604 1.00 . A A . 34 VAL HG11 1 1 
        3  2333 1 1 34 VAL HG12 H  -9.192   1.607  -5.879 1.00 . A A . 34 VAL HG12 1 1 
        3  2334 1 1 34 VAL HG13 H  -9.386   0.249  -6.988 1.00 . A A . 34 VAL HG13 1 1 
        3  2335 1 1 34 VAL HG21 H  -6.997   1.487  -9.145 1.00 . A A . 34 VAL HG21 1 1 
        3  2336 1 1 34 VAL HG22 H  -6.108   2.543  -8.045 1.00 . A A . 34 VAL HG22 1 1 
        3  2337 1 1 34 VAL HG23 H  -7.812   2.850  -8.378 1.00 . A A . 34 VAL HG23 1 1 
        3  2338 1 1 34 VAL N    N  -5.302   1.557  -6.086 1.00 . A A . 34 VAL N    1 1 
        3  2339 1 1 34 VAL O    O  -7.411  -0.358  -4.720 1.00 . A A . 34 VAL O    1 1 
        3  2340 1 1 35 TYR C    C  -9.173   0.481  -2.213 1.00 . A A . 35 TYR C    1 1 
        3  2341 1 1 35 TYR CA   C  -7.649   0.647  -2.234 1.00 . A A . 35 TYR CA   1 1 
        3  2342 1 1 35 TYR CB   C  -7.184   1.493  -1.048 1.00 . A A . 35 TYR CB   1 1 
        3  2343 1 1 35 TYR CD1  C  -7.595  -0.534   0.393 1.00 . A A . 35 TYR CD1  1 1 
        3  2344 1 1 35 TYR CD2  C  -8.149   1.657   1.275 1.00 . A A . 35 TYR CD2  1 1 
        3  2345 1 1 35 TYR CE1  C  -8.037  -1.124   1.585 1.00 . A A . 35 TYR CE1  1 1 
        3  2346 1 1 35 TYR CE2  C  -8.588   1.066   2.467 1.00 . A A . 35 TYR CE2  1 1 
        3  2347 1 1 35 TYR CG   C  -7.652   0.857   0.238 1.00 . A A . 35 TYR CG   1 1 
        3  2348 1 1 35 TYR CZ   C  -8.533  -0.324   2.622 1.00 . A A . 35 TYR CZ   1 1 
        3  2349 1 1 35 TYR H    H  -7.056   2.379  -3.368 1.00 . A A . 35 TYR H    1 1 
        3  2350 1 1 35 TYR HA   H  -7.158  -0.314  -2.220 1.00 . A A . 35 TYR HA   1 1 
        3  2351 1 1 35 TYR HB2  H  -6.106   1.550  -1.047 1.00 . A A . 35 TYR HB2  1 1 
        3  2352 1 1 35 TYR HB3  H  -7.596   2.487  -1.129 1.00 . A A . 35 TYR HB3  1 1 
        3  2353 1 1 35 TYR HD1  H  -7.212  -1.151  -0.407 1.00 . A A . 35 TYR HD1  1 1 
        3  2354 1 1 35 TYR HD2  H  -8.191   2.730   1.157 1.00 . A A . 35 TYR HD2  1 1 
        3  2355 1 1 35 TYR HE1  H  -7.994  -2.198   1.704 1.00 . A A . 35 TYR HE1  1 1 
        3  2356 1 1 35 TYR HE2  H  -8.970   1.684   3.266 1.00 . A A . 35 TYR HE2  1 1 
        3  2357 1 1 35 TYR HH   H  -9.830  -1.295   3.630 1.00 . A A . 35 TYR HH   1 1 
        3  2358 1 1 35 TYR N    N  -7.247   1.421  -3.442 1.00 . A A . 35 TYR N    1 1 
        3  2359 1 1 35 TYR O    O  -9.905   1.349  -2.644 1.00 . A A . 35 TYR O    1 1 
        3  2360 1 1 35 TYR OH   O  -8.969  -0.905   3.795 1.00 . A A . 35 TYR OH   1 1 
        3  2361 1 1 36 GLY C    C -11.726  -0.176  -0.446 1.00 . A A . 36 GLY C    1 1 
        3  2362 1 1 36 GLY CA   C -11.133  -0.842  -1.690 1.00 . A A . 36 GLY CA   1 1 
        3  2363 1 1 36 GLY H    H  -9.053  -1.321  -1.387 1.00 . A A . 36 GLY H    1 1 
        3  2364 1 1 36 GLY HA2  H -11.580  -0.410  -2.572 1.00 . A A . 36 GLY HA2  1 1 
        3  2365 1 1 36 GLY HA3  H -11.340  -1.903  -1.665 1.00 . A A . 36 GLY HA3  1 1 
        3  2366 1 1 36 GLY N    N  -9.658  -0.629  -1.726 1.00 . A A . 36 GLY N    1 1 
        3  2367 1 1 36 GLY O    O -12.914  -0.256  -0.203 1.00 . A A . 36 GLY O    1 1 
        3  2368 1 1 37 ALA C    C -11.585   0.132   2.731 1.00 . A A . 37 ALA C    1 1 
        3  2369 1 1 37 ALA CA   C -11.394   1.149   1.595 1.00 . A A . 37 ALA CA   1 1 
        3  2370 1 1 37 ALA CB   C -12.727   1.808   1.229 1.00 . A A . 37 ALA CB   1 1 
        3  2371 1 1 37 ALA H    H  -9.950   0.507   0.125 1.00 . A A . 37 ALA H    1 1 
        3  2372 1 1 37 ALA HA   H -10.690   1.907   1.899 1.00 . A A . 37 ALA HA   1 1 
        3  2373 1 1 37 ALA HB1  H -12.787   2.782   1.690 1.00 . A A . 37 ALA HB1  1 1 
        3  2374 1 1 37 ALA HB2  H -13.541   1.192   1.580 1.00 . A A . 37 ALA HB2  1 1 
        3  2375 1 1 37 ALA HB3  H -12.793   1.914   0.156 1.00 . A A . 37 ALA HB3  1 1 
        3  2376 1 1 37 ALA N    N -10.903   0.471   0.347 1.00 . A A . 37 ALA N    1 1 
        3  2377 1 1 37 ALA O    O -11.486   0.467   3.895 1.00 . A A . 37 ALA O    1 1 
        3  2378 1 1 38 CYS C    C -11.125  -3.332   3.200 1.00 . A A . 38 CYS C    1 1 
        3  2379 1 1 38 CYS CA   C -12.041  -2.136   3.472 1.00 . A A . 38 CYS CA   1 1 
        3  2380 1 1 38 CYS CB   C -13.522  -2.570   3.418 1.00 . A A . 38 CYS CB   1 1 
        3  2381 1 1 38 CYS H    H -11.924  -1.363   1.469 1.00 . A A . 38 CYS H    1 1 
        3  2382 1 1 38 CYS HA   H -11.820  -1.714   4.439 1.00 . A A . 38 CYS HA   1 1 
        3  2383 1 1 38 CYS HB2  H -13.584  -3.635   3.597 1.00 . A A . 38 CYS HB2  1 1 
        3  2384 1 1 38 CYS HB3  H -14.069  -2.053   4.190 1.00 . A A . 38 CYS HB3  1 1 
        3  2385 1 1 38 CYS N    N -11.852  -1.106   2.408 1.00 . A A . 38 CYS N    1 1 
        3  2386 1 1 38 CYS O    O -10.526  -3.440   2.149 1.00 . A A . 38 CYS O    1 1 
        3  2387 1 1 38 CYS SG   S -14.274  -2.190   1.807 1.00 . A A . 38 CYS SG   1 1 
        3  2388 1 1 39 ARG C    C  -8.701  -4.980   3.633 1.00 . A A . 39 ARG C    1 1 
        3  2389 1 1 39 ARG CA   C -10.135  -5.419   3.944 1.00 . A A . 39 ARG CA   1 1 
        3  2390 1 1 39 ARG CB   C -10.738  -6.170   2.755 1.00 . A A . 39 ARG CB   1 1 
        3  2391 1 1 39 ARG CD   C -11.767  -8.229   3.727 1.00 . A A . 39 ARG CD   1 1 
        3  2392 1 1 39 ARG CG   C -12.051  -6.828   3.182 1.00 . A A . 39 ARG CG   1 1 
        3  2393 1 1 39 ARG CZ   C -12.951  -9.609   5.325 1.00 . A A . 39 ARG CZ   1 1 
        3  2394 1 1 39 ARG H    H -11.504  -4.119   4.982 1.00 . A A . 39 ARG H    1 1 
        3  2395 1 1 39 ARG HA   H -10.152  -6.047   4.820 1.00 . A A . 39 ARG HA   1 1 
        3  2396 1 1 39 ARG HB2  H -10.928  -5.478   1.950 1.00 . A A . 39 ARG HB2  1 1 
        3  2397 1 1 39 ARG HB3  H -10.045  -6.929   2.422 1.00 . A A . 39 ARG HB3  1 1 
        3  2398 1 1 39 ARG HD2  H -11.634  -8.928   2.917 1.00 . A A . 39 ARG HD2  1 1 
        3  2399 1 1 39 ARG HD3  H -10.892  -8.213   4.362 1.00 . A A . 39 ARG HD3  1 1 
        3  2400 1 1 39 ARG HE   H -13.796  -8.053   4.426 1.00 . A A . 39 ARG HE   1 1 
        3  2401 1 1 39 ARG HG2  H -12.518  -6.232   3.952 1.00 . A A . 39 ARG HG2  1 1 
        3  2402 1 1 39 ARG HG3  H -12.712  -6.898   2.330 1.00 . A A . 39 ARG HG3  1 1 
        3  2403 1 1 39 ARG HH11 H -11.912  -8.654   6.744 1.00 . A A . 39 ARG HH11 1 1 
        3  2404 1 1 39 ARG HH12 H -12.332 -10.297   7.100 1.00 . A A . 39 ARG HH12 1 1 
        3  2405 1 1 39 ARG HH21 H -13.986 -10.803   4.095 1.00 . A A . 39 ARG HH21 1 1 
        3  2406 1 1 39 ARG HH22 H -13.506 -11.514   5.600 1.00 . A A . 39 ARG HH22 1 1 
        3  2407 1 1 39 ARG N    N -11.012  -4.229   4.142 1.00 . A A . 39 ARG N    1 1 
        3  2408 1 1 39 ARG NE   N -12.978  -8.586   4.515 1.00 . A A . 39 ARG NE   1 1 
        3  2409 1 1 39 ARG NH1  N -12.352  -9.513   6.480 1.00 . A A . 39 ARG NH1  1 1 
        3  2410 1 1 39 ARG NH2  N -13.526 -10.729   4.980 1.00 . A A . 39 ARG NH2  1 1 
        3  2411 1 1 39 ARG O    O  -7.992  -5.629   2.887 1.00 . A A . 39 ARG O    1 1 
        3  2412 1 1 40 ALA C    C  -5.866  -4.366   4.596 1.00 . A A . 40 ALA C    1 1 
        3  2413 1 1 40 ALA CA   C  -6.873  -3.420   3.937 1.00 . A A . 40 ALA CA   1 1 
        3  2414 1 1 40 ALA CB   C  -6.798  -2.033   4.571 1.00 . A A . 40 ALA CB   1 1 
        3  2415 1 1 40 ALA H    H  -8.849  -3.383   4.803 1.00 . A A . 40 ALA H    1 1 
        3  2416 1 1 40 ALA HA   H  -6.690  -3.352   2.877 1.00 . A A . 40 ALA HA   1 1 
        3  2417 1 1 40 ALA HB1  H  -5.919  -1.968   5.195 1.00 . A A . 40 ALA HB1  1 1 
        3  2418 1 1 40 ALA HB2  H  -7.679  -1.864   5.172 1.00 . A A . 40 ALA HB2  1 1 
        3  2419 1 1 40 ALA HB3  H  -6.744  -1.284   3.794 1.00 . A A . 40 ALA HB3  1 1 
        3  2420 1 1 40 ALA N    N  -8.264  -3.890   4.200 1.00 . A A . 40 ALA N    1 1 
        3  2421 1 1 40 ALA O    O  -6.204  -5.124   5.485 1.00 . A A . 40 ALA O    1 1 
        3  2422 1 1 41 LYS C    C  -2.304  -4.471   5.023 1.00 . A A . 41 LYS C    1 1 
        3  2423 1 1 41 LYS CA   C  -3.610  -5.232   4.782 1.00 . A A . 41 LYS CA   1 1 
        3  2424 1 1 41 LYS CB   C  -3.400  -6.348   3.756 1.00 . A A . 41 LYS CB   1 1 
        3  2425 1 1 41 LYS CD   C  -4.533  -8.123   2.412 1.00 . A A . 41 LYS CD   1 1 
        3  2426 1 1 41 LYS CE   C  -3.768  -9.318   2.985 1.00 . A A . 41 LYS CE   1 1 
        3  2427 1 1 41 LYS CG   C  -4.726  -7.067   3.502 1.00 . A A . 41 LYS CG   1 1 
        3  2428 1 1 41 LYS H    H  -4.377  -3.715   3.454 1.00 . A A . 41 LYS H    1 1 
        3  2429 1 1 41 LYS HA   H  -3.980  -5.647   5.706 1.00 . A A . 41 LYS HA   1 1 
        3  2430 1 1 41 LYS HB2  H  -3.039  -5.924   2.832 1.00 . A A . 41 LYS HB2  1 1 
        3  2431 1 1 41 LYS HB3  H  -2.675  -7.053   4.137 1.00 . A A . 41 LYS HB3  1 1 
        3  2432 1 1 41 LYS HD2  H  -5.498  -8.453   2.056 1.00 . A A . 41 LYS HD2  1 1 
        3  2433 1 1 41 LYS HD3  H  -3.973  -7.695   1.593 1.00 . A A . 41 LYS HD3  1 1 
        3  2434 1 1 41 LYS HE2  H  -3.139  -9.004   3.803 1.00 . A A . 41 LYS HE2  1 1 
        3  2435 1 1 41 LYS HE3  H  -4.458 -10.084   3.310 1.00 . A A . 41 LYS HE3  1 1 
        3  2436 1 1 41 LYS HG2  H  -5.056  -7.548   4.411 1.00 . A A . 41 LYS HG2  1 1 
        3  2437 1 1 41 LYS HG3  H  -5.468  -6.351   3.184 1.00 . A A . 41 LYS HG3  1 1 
        3  2438 1 1 41 LYS HZ1  H  -2.041 -10.202   2.233 1.00 . A A . 41 LYS HZ1  1 1 
        3  2439 1 1 41 LYS HZ2  H  -2.721  -9.030   1.210 1.00 . A A . 41 LYS HZ2  1 1 
        3  2440 1 1 41 LYS HZ3  H  -3.442 -10.561   1.347 1.00 . A A . 41 LYS HZ3  1 1 
        3  2441 1 1 41 LYS N    N  -4.632  -4.332   4.172 1.00 . A A . 41 LYS N    1 1 
        3  2442 1 1 41 LYS NZ   N  -2.930  -9.815   1.858 1.00 . A A . 41 LYS NZ   1 1 
        3  2443 1 1 41 LYS O    O  -2.278  -3.257   5.060 1.00 . A A . 41 LYS O    1 1 
        3  2444 1 1 42 ARG C    C   0.547  -3.716   4.190 1.00 . A A . 42 ARG C    1 1 
        3  2445 1 1 42 ARG CA   C   0.088  -4.504   5.424 1.00 . A A . 42 ARG CA   1 1 
        3  2446 1 1 42 ARG CB   C   1.066  -5.635   5.739 1.00 . A A . 42 ARG CB   1 1 
        3  2447 1 1 42 ARG CD   C   1.630  -7.886   4.851 1.00 . A A . 42 ARG CD   1 1 
        3  2448 1 1 42 ARG CG   C   1.345  -6.430   4.471 1.00 . A A . 42 ARG CG   1 1 
        3  2449 1 1 42 ARG CZ   C   0.388  -9.316   6.360 1.00 . A A . 42 ARG CZ   1 1 
        3  2450 1 1 42 ARG H    H  -1.266  -6.157   5.151 1.00 . A A . 42 ARG H    1 1 
        3  2451 1 1 42 ARG HA   H   0.014  -3.845   6.275 1.00 . A A . 42 ARG HA   1 1 
        3  2452 1 1 42 ARG HB2  H   1.986  -5.213   6.105 1.00 . A A . 42 ARG HB2  1 1 
        3  2453 1 1 42 ARG HB3  H   0.656  -6.287   6.490 1.00 . A A . 42 ARG HB3  1 1 
        3  2454 1 1 42 ARG HD2  H   1.860  -8.469   3.974 1.00 . A A . 42 ARG HD2  1 1 
        3  2455 1 1 42 ARG HD3  H   2.441  -7.936   5.563 1.00 . A A . 42 ARG HD3  1 1 
        3  2456 1 1 42 ARG HE   H  -0.485  -7.977   5.183 1.00 . A A . 42 ARG HE   1 1 
        3  2457 1 1 42 ARG HG2  H   0.480  -6.393   3.828 1.00 . A A . 42 ARG HG2  1 1 
        3  2458 1 1 42 ARG HG3  H   2.192  -6.006   3.960 1.00 . A A . 42 ARG HG3  1 1 
        3  2459 1 1 42 ARG HH11 H   2.075  -8.671   7.229 1.00 . A A . 42 ARG HH11 1 1 
        3  2460 1 1 42 ARG HH12 H   1.367 -10.088   7.928 1.00 . A A . 42 ARG HH12 1 1 
        3  2461 1 1 42 ARG HH21 H  -1.289 -10.188   5.701 1.00 . A A . 42 ARG HH21 1 1 
        3  2462 1 1 42 ARG HH22 H  -0.538 -10.945   7.066 1.00 . A A . 42 ARG HH22 1 1 
        3  2463 1 1 42 ARG N    N  -1.221  -5.178   5.185 1.00 . A A . 42 ARG N    1 1 
        3  2464 1 1 42 ARG NE   N   0.366  -8.369   5.461 1.00 . A A . 42 ARG NE   1 1 
        3  2465 1 1 42 ARG NH1  N   1.352  -9.361   7.241 1.00 . A A . 42 ARG NH1  1 1 
        3  2466 1 1 42 ARG NH2  N  -0.553 -10.221   6.377 1.00 . A A . 42 ARG NH2  1 1 
        3  2467 1 1 42 ARG O    O   1.197  -2.696   4.311 1.00 . A A . 42 ARG O    1 1 
        3  2468 1 1 43 ASN C    C  -0.419  -2.387   1.411 1.00 . A A . 43 ASN C    1 1 
        3  2469 1 1 43 ASN CA   C   0.656  -3.405   1.795 1.00 . A A . 43 ASN CA   1 1 
        3  2470 1 1 43 ASN CB   C   0.845  -4.444   0.689 1.00 . A A . 43 ASN CB   1 1 
        3  2471 1 1 43 ASN CG   C   1.881  -3.925  -0.313 1.00 . A A . 43 ASN CG   1 1 
        3  2472 1 1 43 ASN H    H  -0.304  -4.986   2.912 1.00 . A A . 43 ASN H    1 1 
        3  2473 1 1 43 ASN HA   H   1.591  -2.903   1.989 1.00 . A A . 43 ASN HA   1 1 
        3  2474 1 1 43 ASN HB2  H   1.193  -5.371   1.118 1.00 . A A . 43 ASN HB2  1 1 
        3  2475 1 1 43 ASN HB3  H  -0.097  -4.609   0.185 1.00 . A A . 43 ASN HB3  1 1 
        3  2476 1 1 43 ASN HD21 H   3.430  -4.294   0.876 1.00 . A A . 43 ASN HD21 1 1 
        3  2477 1 1 43 ASN HD22 H   3.820  -3.603  -0.625 1.00 . A A . 43 ASN HD22 1 1 
        3  2478 1 1 43 ASN N    N   0.222  -4.165   3.005 1.00 . A A . 43 ASN N    1 1 
        3  2479 1 1 43 ASN ND2  N   3.148  -3.945   0.005 1.00 . A A . 43 ASN ND2  1 1 
        3  2480 1 1 43 ASN O    O  -0.994  -2.437   0.342 1.00 . A A . 43 ASN O    1 1 
        3  2481 1 1 43 ASN OD1  O   1.535  -3.500  -1.397 1.00 . A A . 43 ASN OD1  1 1 
        3  2482 1 1 44 ASN C    C  -1.504   0.739   2.985 1.00 . A A . 44 ASN C    1 1 
        3  2483 1 1 44 ASN CA   C  -1.722  -0.425   2.018 1.00 . A A . 44 ASN CA   1 1 
        3  2484 1 1 44 ASN CB   C  -3.060  -1.117   2.290 1.00 . A A . 44 ASN CB   1 1 
        3  2485 1 1 44 ASN CG   C  -4.202  -0.101   2.202 1.00 . A A . 44 ASN CG   1 1 
        3  2486 1 1 44 ASN H    H  -0.209  -1.457   3.143 1.00 . A A . 44 ASN H    1 1 
        3  2487 1 1 44 ASN HA   H  -1.668  -0.091   0.993 1.00 . A A . 44 ASN HA   1 1 
        3  2488 1 1 44 ASN HB2  H  -3.216  -1.895   1.557 1.00 . A A . 44 ASN HB2  1 1 
        3  2489 1 1 44 ASN HB3  H  -3.043  -1.555   3.277 1.00 . A A . 44 ASN HB3  1 1 
        3  2490 1 1 44 ASN HD21 H  -5.618  -1.497   2.157 1.00 . A A . 44 ASN HD21 1 1 
        3  2491 1 1 44 ASN HD22 H  -6.184   0.114   2.096 1.00 . A A . 44 ASN HD22 1 1 
        3  2492 1 1 44 ASN N    N  -0.689  -1.466   2.291 1.00 . A A . 44 ASN N    1 1 
        3  2493 1 1 44 ASN ND2  N  -5.436  -0.530   2.145 1.00 . A A . 44 ASN ND2  1 1 
        3  2494 1 1 44 ASN O    O  -2.211   0.890   3.961 1.00 . A A . 44 ASN O    1 1 
        3  2495 1 1 44 ASN OD1  O  -3.972   1.091   2.183 1.00 . A A . 44 ASN OD1  1 1 
        3  2496 1 1 45 PHE C    C  -1.091   3.895   3.274 1.00 . A A . 45 PHE C    1 1 
        3  2497 1 1 45 PHE CA   C  -0.229   2.686   3.648 1.00 . A A . 45 PHE CA   1 1 
        3  2498 1 1 45 PHE CB   C   1.265   2.974   3.452 1.00 . A A . 45 PHE CB   1 1 
        3  2499 1 1 45 PHE CD1  C   2.332   1.041   4.694 1.00 . A A . 45 PHE CD1  1 1 
        3  2500 1 1 45 PHE CD2  C   2.443   1.073   2.271 1.00 . A A . 45 PHE CD2  1 1 
        3  2501 1 1 45 PHE CE1  C   3.035  -0.176   4.710 1.00 . A A . 45 PHE CE1  1 1 
        3  2502 1 1 45 PHE CE2  C   3.143  -0.145   2.286 1.00 . A A . 45 PHE CE2  1 1 
        3  2503 1 1 45 PHE CG   C   2.036   1.666   3.474 1.00 . A A . 45 PHE CG   1 1 
        3  2504 1 1 45 PHE CZ   C   3.439  -0.770   3.505 1.00 . A A . 45 PHE CZ   1 1 
        3  2505 1 1 45 PHE H    H   0.053   1.403   1.944 1.00 . A A . 45 PHE H    1 1 
        3  2506 1 1 45 PHE HA   H  -0.414   2.395   4.671 1.00 . A A . 45 PHE HA   1 1 
        3  2507 1 1 45 PHE HB2  H   1.416   3.464   2.501 1.00 . A A . 45 PHE HB2  1 1 
        3  2508 1 1 45 PHE HB3  H   1.617   3.615   4.248 1.00 . A A . 45 PHE HB3  1 1 
        3  2509 1 1 45 PHE HD1  H   2.022   1.497   5.623 1.00 . A A . 45 PHE HD1  1 1 
        3  2510 1 1 45 PHE HD2  H   2.217   1.552   1.331 1.00 . A A . 45 PHE HD2  1 1 
        3  2511 1 1 45 PHE HE1  H   3.261  -0.655   5.651 1.00 . A A . 45 PHE HE1  1 1 
        3  2512 1 1 45 PHE HE2  H   3.456  -0.599   1.357 1.00 . A A . 45 PHE HE2  1 1 
        3  2513 1 1 45 PHE HZ   H   3.976  -1.717   3.517 1.00 . A A . 45 PHE HZ   1 1 
        3  2514 1 1 45 PHE N    N  -0.514   1.550   2.731 1.00 . A A . 45 PHE N    1 1 
        3  2515 1 1 45 PHE O    O  -1.224   4.243   2.118 1.00 . A A . 45 PHE O    1 1 
        3  2516 1 1 46 LYS C    C  -1.724   6.858   3.386 1.00 . A A . 46 LYS C    1 1 
        3  2517 1 1 46 LYS CA   C  -2.554   5.708   3.959 1.00 . A A . 46 LYS CA   1 1 
        3  2518 1 1 46 LYS CB   C  -3.149   6.098   5.312 1.00 . A A . 46 LYS CB   1 1 
        3  2519 1 1 46 LYS CD   C  -4.846   5.261   6.946 1.00 . A A . 46 LYS CD   1 1 
        3  2520 1 1 46 LYS CE   C  -5.583   4.010   7.429 1.00 . A A . 46 LYS CE   1 1 
        3  2521 1 1 46 LYS CG   C  -3.719   4.854   5.995 1.00 . A A . 46 LYS CG   1 1 
        3  2522 1 1 46 LYS H    H  -1.569   4.224   5.171 1.00 . A A . 46 LYS H    1 1 
        3  2523 1 1 46 LYS HA   H  -3.342   5.436   3.276 1.00 . A A . 46 LYS HA   1 1 
        3  2524 1 1 46 LYS HB2  H  -2.376   6.527   5.934 1.00 . A A . 46 LYS HB2  1 1 
        3  2525 1 1 46 LYS HB3  H  -3.936   6.823   5.164 1.00 . A A . 46 LYS HB3  1 1 
        3  2526 1 1 46 LYS HD2  H  -4.431   5.783   7.795 1.00 . A A . 46 LYS HD2  1 1 
        3  2527 1 1 46 LYS HD3  H  -5.538   5.909   6.427 1.00 . A A . 46 LYS HD3  1 1 
        3  2528 1 1 46 LYS HE2  H  -6.213   3.619   6.646 1.00 . A A . 46 LYS HE2  1 1 
        3  2529 1 1 46 LYS HE3  H  -4.874   3.260   7.753 1.00 . A A . 46 LYS HE3  1 1 
        3  2530 1 1 46 LYS HG2  H  -4.109   4.180   5.246 1.00 . A A . 46 LYS HG2  1 1 
        3  2531 1 1 46 LYS HG3  H  -2.937   4.358   6.553 1.00 . A A . 46 LYS HG3  1 1 
        3  2532 1 1 46 LYS HZ1  H  -5.811   4.629   9.402 1.00 . A A . 46 LYS HZ1  1 1 
        3  2533 1 1 46 LYS HZ2  H  -7.129   3.745   8.796 1.00 . A A . 46 LYS HZ2  1 1 
        3  2534 1 1 46 LYS HZ3  H  -6.893   5.359   8.320 1.00 . A A . 46 LYS HZ3  1 1 
        3  2535 1 1 46 LYS N    N  -1.686   4.529   4.247 1.00 . A A . 46 LYS N    1 1 
        3  2536 1 1 46 LYS NZ   N  -6.417   4.471   8.573 1.00 . A A . 46 LYS NZ   1 1 
        3  2537 1 1 46 LYS O    O  -2.253   7.790   2.811 1.00 . A A . 46 LYS O    1 1 
        3  2538 1 1 47 SER C    C   1.793   7.359   2.593 1.00 . A A . 47 SER C    1 1 
        3  2539 1 1 47 SER CA   C   0.421   7.901   2.998 1.00 . A A . 47 SER CA   1 1 
        3  2540 1 1 47 SER CB   C   0.559   8.894   4.150 1.00 . A A . 47 SER CB   1 1 
        3  2541 1 1 47 SER H    H  -0.021   6.046   4.001 1.00 . A A . 47 SER H    1 1 
        3  2542 1 1 47 SER HA   H  -0.061   8.377   2.160 1.00 . A A . 47 SER HA   1 1 
        3  2543 1 1 47 SER HB2  H   1.090   9.772   3.806 1.00 . A A . 47 SER HB2  1 1 
        3  2544 1 1 47 SER HB3  H  -0.418   9.182   4.497 1.00 . A A . 47 SER HB3  1 1 
        3  2545 1 1 47 SER HG   H   1.146   7.331   5.152 1.00 . A A . 47 SER HG   1 1 
        3  2546 1 1 47 SER N    N  -0.431   6.804   3.535 1.00 . A A . 47 SER N    1 1 
        3  2547 1 1 47 SER O    O   2.217   6.315   3.046 1.00 . A A . 47 SER O    1 1 
        3  2548 1 1 47 SER OG   O   1.273   8.281   5.217 1.00 . A A . 47 SER OG   1 1 
        3  2549 1 1 48 ALA C    C   4.795   7.575   2.514 1.00 . A A . 48 ALA C    1 1 
        3  2550 1 1 48 ALA CA   C   3.840   7.592   1.318 1.00 . A A . 48 ALA CA   1 1 
        3  2551 1 1 48 ALA CB   C   4.303   8.610   0.275 1.00 . A A . 48 ALA CB   1 1 
        3  2552 1 1 48 ALA H    H   2.133   8.908   1.399 1.00 . A A . 48 ALA H    1 1 
        3  2553 1 1 48 ALA HA   H   3.771   6.610   0.870 1.00 . A A . 48 ALA HA   1 1 
        3  2554 1 1 48 ALA HB1  H   5.181   8.234  -0.230 1.00 . A A . 48 ALA HB1  1 1 
        3  2555 1 1 48 ALA HB2  H   4.539   9.543   0.762 1.00 . A A . 48 ALA HB2  1 1 
        3  2556 1 1 48 ALA HB3  H   3.514   8.769  -0.447 1.00 . A A . 48 ALA HB3  1 1 
        3  2557 1 1 48 ALA N    N   2.492   8.064   1.748 1.00 . A A . 48 ALA N    1 1 
        3  2558 1 1 48 ALA O    O   5.807   6.903   2.505 1.00 . A A . 48 ALA O    1 1 
        3  2559 1 1 49 GLU C    C   5.242   7.034   5.526 1.00 . A A . 49 GLU C    1 1 
        3  2560 1 1 49 GLU CA   C   5.363   8.343   4.743 1.00 . A A . 49 GLU CA   1 1 
        3  2561 1 1 49 GLU CB   C   4.845   9.514   5.581 1.00 . A A . 49 GLU CB   1 1 
        3  2562 1 1 49 GLU CD   C   5.331  11.959   5.711 1.00 . A A . 49 GLU CD   1 1 
        3  2563 1 1 49 GLU CG   C   5.949  10.560   5.735 1.00 . A A . 49 GLU CG   1 1 
        3  2564 1 1 49 GLU H    H   3.657   8.843   3.529 1.00 . A A . 49 GLU H    1 1 
        3  2565 1 1 49 GLU HA   H   6.387   8.519   4.455 1.00 . A A . 49 GLU HA   1 1 
        3  2566 1 1 49 GLU HB2  H   3.995   9.960   5.088 1.00 . A A . 49 GLU HB2  1 1 
        3  2567 1 1 49 GLU HB3  H   4.549   9.154   6.556 1.00 . A A . 49 GLU HB3  1 1 
        3  2568 1 1 49 GLU HG2  H   6.458  10.411   6.675 1.00 . A A . 49 GLU HG2  1 1 
        3  2569 1 1 49 GLU HG3  H   6.655  10.462   4.923 1.00 . A A . 49 GLU HG3  1 1 
        3  2570 1 1 49 GLU N    N   4.478   8.310   3.544 1.00 . A A . 49 GLU N    1 1 
        3  2571 1 1 49 GLU O    O   6.186   6.575   6.138 1.00 . A A . 49 GLU O    1 1 
        3  2572 1 1 49 GLU OE1  O   4.275  12.130   6.297 1.00 . A A . 49 GLU OE1  1 1 
        3  2573 1 1 49 GLU OE2  O   5.924  12.837   5.105 1.00 . A A . 49 GLU OE2  1 1 
        3  2574 1 1 50 ASP C    C   4.535   4.003   5.450 1.00 . A A . 50 ASP C    1 1 
        3  2575 1 1 50 ASP CA   C   3.908   5.147   6.245 1.00 . A A . 50 ASP CA   1 1 
        3  2576 1 1 50 ASP CB   C   2.395   4.963   6.361 1.00 . A A . 50 ASP CB   1 1 
        3  2577 1 1 50 ASP CG   C   1.910   5.558   7.684 1.00 . A A . 50 ASP CG   1 1 
        3  2578 1 1 50 ASP H    H   3.343   6.810   5.001 1.00 . A A . 50 ASP H    1 1 
        3  2579 1 1 50 ASP HA   H   4.350   5.212   7.227 1.00 . A A . 50 ASP HA   1 1 
        3  2580 1 1 50 ASP HB2  H   1.907   5.466   5.541 1.00 . A A . 50 ASP HB2  1 1 
        3  2581 1 1 50 ASP HB3  H   2.158   3.909   6.330 1.00 . A A . 50 ASP HB3  1 1 
        3  2582 1 1 50 ASP N    N   4.088   6.427   5.506 1.00 . A A . 50 ASP N    1 1 
        3  2583 1 1 50 ASP O    O   5.076   3.068   6.004 1.00 . A A . 50 ASP O    1 1 
        3  2584 1 1 50 ASP OD1  O   2.704   5.625   8.608 1.00 . A A . 50 ASP OD1  1 1 
        3  2585 1 1 50 ASP OD2  O   0.751   5.936   7.751 1.00 . A A . 50 ASP OD2  1 1 
        3  2586 1 1 51 CYS C    C   6.604   3.129   3.368 1.00 . A A . 51 CYS C    1 1 
        3  2587 1 1 51 CYS CA   C   5.083   3.012   3.308 1.00 . A A . 51 CYS CA   1 1 
        3  2588 1 1 51 CYS CB   C   4.585   3.292   1.890 1.00 . A A . 51 CYS CB   1 1 
        3  2589 1 1 51 CYS H    H   4.049   4.856   3.725 1.00 . A A . 51 CYS H    1 1 
        3  2590 1 1 51 CYS HA   H   4.757   2.032   3.634 1.00 . A A . 51 CYS HA   1 1 
        3  2591 1 1 51 CYS HB2  H   3.525   3.097   1.834 1.00 . A A . 51 CYS HB2  1 1 
        3  2592 1 1 51 CYS HB3  H   4.777   4.324   1.639 1.00 . A A . 51 CYS HB3  1 1 
        3  2593 1 1 51 CYS N    N   4.479   4.083   4.149 1.00 . A A . 51 CYS N    1 1 
        3  2594 1 1 51 CYS O    O   7.311   2.154   3.528 1.00 . A A . 51 CYS O    1 1 
        3  2595 1 1 51 CYS SG   S   5.460   2.215   0.727 1.00 . A A . 51 CYS SG   1 1 
        3  2596 1 1 52 MET C    C   9.071   4.262   4.738 1.00 . A A . 52 MET C    1 1 
        3  2597 1 1 52 MET CA   C   8.583   4.525   3.313 1.00 . A A . 52 MET CA   1 1 
        3  2598 1 1 52 MET CB   C   8.802   5.987   2.925 1.00 . A A . 52 MET CB   1 1 
        3  2599 1 1 52 MET CE   C   9.742   5.931  -0.062 1.00 . A A . 52 MET CE   1 1 
        3  2600 1 1 52 MET CG   C  10.276   6.213   2.584 1.00 . A A . 52 MET CG   1 1 
        3  2601 1 1 52 MET H    H   6.514   5.100   3.133 1.00 . A A . 52 MET H    1 1 
        3  2602 1 1 52 MET HA   H   9.084   3.873   2.613 1.00 . A A . 52 MET HA   1 1 
        3  2603 1 1 52 MET HB2  H   8.195   6.225   2.064 1.00 . A A . 52 MET HB2  1 1 
        3  2604 1 1 52 MET HB3  H   8.521   6.624   3.752 1.00 . A A . 52 MET HB3  1 1 
        3  2605 1 1 52 MET HE1  H   9.042   6.611   0.406 1.00 . A A . 52 MET HE1  1 1 
        3  2606 1 1 52 MET HE2  H   9.198   5.183  -0.616 1.00 . A A . 52 MET HE2  1 1 
        3  2607 1 1 52 MET HE3  H  10.385   6.479  -0.738 1.00 . A A . 52 MET HE3  1 1 
        3  2608 1 1 52 MET HG2  H  10.425   7.244   2.300 1.00 . A A . 52 MET HG2  1 1 
        3  2609 1 1 52 MET HG3  H  10.884   5.986   3.447 1.00 . A A . 52 MET HG3  1 1 
        3  2610 1 1 52 MET N    N   7.109   4.327   3.251 1.00 . A A . 52 MET N    1 1 
        3  2611 1 1 52 MET O    O  10.060   3.593   4.956 1.00 . A A . 52 MET O    1 1 
        3  2612 1 1 52 MET SD   S  10.749   5.133   1.212 1.00 . A A . 52 MET SD   1 1 
        3  2613 1 1 53 ARG C    C   8.777   3.047   7.427 1.00 . A A . 53 ARG C    1 1 
        3  2614 1 1 53 ARG CA   C   8.785   4.547   7.126 1.00 . A A . 53 ARG CA   1 1 
        3  2615 1 1 53 ARG CB   C   7.732   5.270   7.969 1.00 . A A . 53 ARG CB   1 1 
        3  2616 1 1 53 ARG CD   C   7.127   5.899  10.312 1.00 . A A . 53 ARG CD   1 1 
        3  2617 1 1 53 ARG CG   C   7.934   4.927   9.447 1.00 . A A . 53 ARG CG   1 1 
        3  2618 1 1 53 ARG CZ   C   5.111   5.543  11.606 1.00 . A A . 53 ARG CZ   1 1 
        3  2619 1 1 53 ARG H    H   7.571   5.306   5.516 1.00 . A A . 53 ARG H    1 1 
        3  2620 1 1 53 ARG HA   H   9.760   4.967   7.310 1.00 . A A . 53 ARG HA   1 1 
        3  2621 1 1 53 ARG HB2  H   7.831   6.337   7.832 1.00 . A A . 53 ARG HB2  1 1 
        3  2622 1 1 53 ARG HB3  H   6.746   4.957   7.658 1.00 . A A . 53 ARG HB3  1 1 
        3  2623 1 1 53 ARG HD2  H   7.643   6.094  11.240 1.00 . A A . 53 ARG HD2  1 1 
        3  2624 1 1 53 ARG HD3  H   6.952   6.821   9.776 1.00 . A A . 53 ARG HD3  1 1 
        3  2625 1 1 53 ARG HE   H   5.543   4.477   9.986 1.00 . A A . 53 ARG HE   1 1 
        3  2626 1 1 53 ARG HG2  H   7.597   3.919   9.631 1.00 . A A . 53 ARG HG2  1 1 
        3  2627 1 1 53 ARG HG3  H   8.983   5.007   9.694 1.00 . A A . 53 ARG HG3  1 1 
        3  2628 1 1 53 ARG HH11 H   4.167   7.016  10.633 1.00 . A A . 53 ARG HH11 1 1 
        3  2629 1 1 53 ARG HH12 H   3.700   6.791  12.285 1.00 . A A . 53 ARG HH12 1 1 
        3  2630 1 1 53 ARG HH21 H   5.883   4.149  12.819 1.00 . A A . 53 ARG HH21 1 1 
        3  2631 1 1 53 ARG HH22 H   4.673   5.168  13.523 1.00 . A A . 53 ARG HH22 1 1 
        3  2632 1 1 53 ARG N    N   8.372   4.777   5.713 1.00 . A A . 53 ARG N    1 1 
        3  2633 1 1 53 ARG NE   N   5.842   5.198  10.581 1.00 . A A . 53 ARG NE   1 1 
        3  2634 1 1 53 ARG NH1  N   4.260   6.527  11.500 1.00 . A A . 53 ARG NH1  1 1 
        3  2635 1 1 53 ARG NH2  N   5.232   4.903  12.738 1.00 . A A . 53 ARG NH2  1 1 
        3  2636 1 1 53 ARG O    O   9.460   2.576   8.315 1.00 . A A . 53 ARG O    1 1 
        3  2637 1 1 54 THR C    C   9.088   0.133   6.160 1.00 . A A . 54 THR C    1 1 
        3  2638 1 1 54 THR CA   C   7.955   0.823   6.921 1.00 . A A . 54 THR CA   1 1 
        3  2639 1 1 54 THR CB   C   6.593   0.377   6.380 1.00 . A A . 54 THR CB   1 1 
        3  2640 1 1 54 THR CG2  C   6.584  -1.142   6.209 1.00 . A A . 54 THR CG2  1 1 
        3  2641 1 1 54 THR H    H   7.467   2.695   5.976 1.00 . A A . 54 THR H    1 1 
        3  2642 1 1 54 THR HA   H   8.021   0.605   7.976 1.00 . A A . 54 THR HA   1 1 
        3  2643 1 1 54 THR HB   H   6.413   0.843   5.423 1.00 . A A . 54 THR HB   1 1 
        3  2644 1 1 54 THR HG1  H   4.896   0.081   7.283 1.00 . A A . 54 THR HG1  1 1 
        3  2645 1 1 54 THR HG21 H   5.726  -1.557   6.716 1.00 . A A . 54 THR HG21 1 1 
        3  2646 1 1 54 THR HG22 H   7.488  -1.558   6.632 1.00 . A A . 54 THR HG22 1 1 
        3  2647 1 1 54 THR HG23 H   6.535  -1.385   5.157 1.00 . A A . 54 THR HG23 1 1 
        3  2648 1 1 54 THR N    N   8.008   2.293   6.688 1.00 . A A . 54 THR N    1 1 
        3  2649 1 1 54 THR O    O   9.843  -0.639   6.718 1.00 . A A . 54 THR O    1 1 
        3  2650 1 1 54 THR OG1  O   5.574   0.760   7.294 1.00 . A A . 54 THR OG1  1 1 
        3  2651 1 1 55 CYS C    C  11.029   0.795   3.238 1.00 . A A . 55 CYS C    1 1 
        3  2652 1 1 55 CYS CA   C  10.303  -0.242   4.096 1.00 . A A . 55 CYS CA   1 1 
        3  2653 1 1 55 CYS CB   C   9.595  -1.269   3.216 1.00 . A A . 55 CYS CB   1 1 
        3  2654 1 1 55 CYS H    H   8.592   1.028   4.455 1.00 . A A . 55 CYS H    1 1 
        3  2655 1 1 55 CYS HA   H  10.999  -0.740   4.753 1.00 . A A . 55 CYS HA   1 1 
        3  2656 1 1 55 CYS HB2  H   8.844  -0.775   2.616 1.00 . A A . 55 CYS HB2  1 1 
        3  2657 1 1 55 CYS HB3  H  10.317  -1.747   2.569 1.00 . A A . 55 CYS HB3  1 1 
        3  2658 1 1 55 CYS N    N   9.214   0.403   4.888 1.00 . A A . 55 CYS N    1 1 
        3  2659 1 1 55 CYS O    O  11.273   0.585   2.066 1.00 . A A . 55 CYS O    1 1 
        3  2660 1 1 55 CYS SG   S   8.808  -2.512   4.266 1.00 . A A . 55 CYS SG   1 1 
        3  2661 1 1 56 GLY C    C  13.586   2.918   3.388 1.00 . A A . 56 GLY C    1 1 
        3  2662 1 1 56 GLY CA   C  12.099   2.956   3.035 1.00 . A A . 56 GLY CA   1 1 
        3  2663 1 1 56 GLY H    H  11.180   2.058   4.762 1.00 . A A . 56 GLY H    1 1 
        3  2664 1 1 56 GLY HA2  H  11.979   2.768   1.979 1.00 . A A . 56 GLY HA2  1 1 
        3  2665 1 1 56 GLY HA3  H  11.693   3.928   3.277 1.00 . A A . 56 GLY HA3  1 1 
        3  2666 1 1 56 GLY N    N  11.382   1.909   3.814 1.00 . A A . 56 GLY N    1 1 
        3  2667 1 1 56 GLY O    O  14.069   1.969   3.974 1.00 . A A . 56 GLY O    1 1 
        3  2668 1 1 57 GLY C    C  16.582   3.985   2.065 1.00 . A A . 57 GLY C    1 1 
        3  2669 1 1 57 GLY CA   C  15.772   3.957   3.362 1.00 . A A . 57 GLY CA   1 1 
        3  2670 1 1 57 GLY H    H  13.910   4.697   2.569 1.00 . A A . 57 GLY H    1 1 
        3  2671 1 1 57 GLY HA2  H  16.002   4.835   3.946 1.00 . A A . 57 GLY HA2  1 1 
        3  2672 1 1 57 GLY HA3  H  16.026   3.071   3.926 1.00 . A A . 57 GLY HA3  1 1 
        3  2673 1 1 57 GLY N    N  14.317   3.940   3.041 1.00 . A A . 57 GLY N    1 1 
        3  2674 1 1 57 GLY O    O  17.684   3.479   1.999 1.00 . A A . 57 GLY O    1 1 
        3  2675 1 1 58 ALA C    C  16.917   6.085  -0.730 1.00 . A A . 58 ALA C    1 1 
        3  2676 1 1 58 ALA CA   C  16.789   4.634  -0.260 1.00 . A A . 58 ALA CA   1 1 
        3  2677 1 1 58 ALA CB   C  15.943   3.823  -1.242 1.00 . A A . 58 ALA CB   1 1 
        3  2678 1 1 58 ALA H    H  15.156   4.978   1.103 1.00 . A A . 58 ALA H    1 1 
        3  2679 1 1 58 ALA HA   H  17.764   4.184  -0.154 1.00 . A A . 58 ALA HA   1 1 
        3  2680 1 1 58 ALA HB1  H  14.971   3.636  -0.811 1.00 . A A . 58 ALA HB1  1 1 
        3  2681 1 1 58 ALA HB2  H  16.433   2.883  -1.447 1.00 . A A . 58 ALA HB2  1 1 
        3  2682 1 1 58 ALA HB3  H  15.828   4.378  -2.162 1.00 . A A . 58 ALA HB3  1 1 
        3  2683 1 1 58 ALA N    N  16.046   4.574   1.031 1.00 . A A . 58 ALA N    1 1 
        3  2684 1 1 58 ALA O    O  16.763   6.318  -1.918 1.00 . A A . 58 ALA O    1 1 
        3  2685 1 1 58 ALA OXT  O  17.167   6.937   0.106 1.00 . A A . 58 ALA OXT  1 1 
        4  2686 1 1  1 ARG C    C  11.501  -5.948   6.714 1.00 . A A .  1 ARG C    1 1 
        4  2687 1 1  1 ARG CA   C  12.500  -4.809   6.957 1.00 . A A .  1 ARG CA   1 1 
        4  2688 1 1  1 ARG CB   C  12.535  -3.831   5.773 1.00 . A A .  1 ARG CB   1 1 
        4  2689 1 1  1 ARG CD   C  12.508  -3.630   3.278 1.00 . A A .  1 ARG CD   1 1 
        4  2690 1 1  1 ARG CG   C  12.297  -4.581   4.458 1.00 . A A .  1 ARG CG   1 1 
        4  2691 1 1  1 ARG CZ   C  14.285  -4.651   1.987 1.00 . A A .  1 ARG CZ   1 1 
        4  2692 1 1  1 ARG H1   H  14.427  -4.811   7.749 1.00 . A A .  1 ARG H1   1 1 
        4  2693 1 1  1 ARG H2   H  14.349  -5.272   6.116 1.00 . A A .  1 ARG H2   1 1 
        4  2694 1 1  1 ARG H3   H  13.851  -6.351   7.329 1.00 . A A .  1 ARG H3   1 1 
        4  2695 1 1  1 ARG HA   H  12.246  -4.278   7.861 1.00 . A A .  1 ARG HA   1 1 
        4  2696 1 1  1 ARG HB2  H  11.768  -3.083   5.900 1.00 . A A .  1 ARG HB2  1 1 
        4  2697 1 1  1 ARG HB3  H  13.502  -3.348   5.738 1.00 . A A .  1 ARG HB3  1 1 
        4  2698 1 1  1 ARG HD2  H  11.576  -3.166   2.994 1.00 . A A .  1 ARG HD2  1 1 
        4  2699 1 1  1 ARG HD3  H  13.245  -2.878   3.530 1.00 . A A .  1 ARG HD3  1 1 
        4  2700 1 1  1 ARG HE   H  12.363  -4.957   1.589 1.00 . A A .  1 ARG HE   1 1 
        4  2701 1 1  1 ARG HG2  H  12.991  -5.403   4.383 1.00 . A A .  1 ARG HG2  1 1 
        4  2702 1 1  1 ARG HG3  H  11.286  -4.960   4.439 1.00 . A A .  1 ARG HG3  1 1 
        4  2703 1 1  1 ARG HH11 H  14.497  -5.996   3.457 1.00 . A A .  1 ARG HH11 1 1 
        4  2704 1 1  1 ARG HH12 H  15.943  -5.594   2.594 1.00 . A A .  1 ARG HH12 1 1 
        4  2705 1 1  1 ARG HH21 H  14.371  -3.345   0.473 1.00 . A A .  1 ARG HH21 1 1 
        4  2706 1 1  1 ARG HH22 H  15.873  -4.093   0.904 1.00 . A A .  1 ARG HH22 1 1 
        4  2707 1 1  1 ARG N    N  13.886  -5.352   7.044 1.00 . A A .  1 ARG N    1 1 
        4  2708 1 1  1 ARG NE   N  13.001  -4.499   2.175 1.00 . A A .  1 ARG NE   1 1 
        4  2709 1 1  1 ARG NH1  N  14.960  -5.478   2.738 1.00 . A A .  1 ARG NH1  1 1 
        4  2710 1 1  1 ARG NH2  N  14.889  -3.977   1.048 1.00 . A A .  1 ARG NH2  1 1 
        4  2711 1 1  1 ARG O    O  11.886  -7.056   6.397 1.00 . A A .  1 ARG O    1 1 
        4  2712 1 1  2 PRO C    C   9.049  -7.021   5.194 1.00 . A A .  2 PRO C    1 1 
        4  2713 1 1  2 PRO CA   C   9.164  -6.627   6.665 1.00 . A A .  2 PRO CA   1 1 
        4  2714 1 1  2 PRO CB   C   7.909  -5.895   7.128 1.00 . A A .  2 PRO CB   1 1 
        4  2715 1 1  2 PRO CD   C   9.715  -4.314   7.247 1.00 . A A .  2 PRO CD   1 1 
        4  2716 1 1  2 PRO CG   C   8.238  -4.444   6.990 1.00 . A A .  2 PRO CG   1 1 
        4  2717 1 1  2 PRO HA   H   9.326  -7.497   7.276 1.00 . A A .  2 PRO HA   1 1 
        4  2718 1 1  2 PRO HB2  H   7.079  -6.146   6.492 1.00 . A A .  2 PRO HB2  1 1 
        4  2719 1 1  2 PRO HB3  H   7.687  -6.143   8.155 1.00 . A A .  2 PRO HB3  1 1 
        4  2720 1 1  2 PRO HD2  H  10.145  -3.547   6.625 1.00 . A A .  2 PRO HD2  1 1 
        4  2721 1 1  2 PRO HD3  H   9.902  -4.110   8.293 1.00 . A A .  2 PRO HD3  1 1 
        4  2722 1 1  2 PRO HG2  H   8.012  -4.104   5.992 1.00 . A A .  2 PRO HG2  1 1 
        4  2723 1 1  2 PRO HG3  H   7.681  -3.868   7.716 1.00 . A A .  2 PRO HG3  1 1 
        4  2724 1 1  2 PRO N    N  10.246  -5.627   6.870 1.00 . A A .  2 PRO N    1 1 
        4  2725 1 1  2 PRO O    O   9.521  -6.331   4.313 1.00 . A A .  2 PRO O    1 1 
        4  2726 1 1  3 ASP C    C   6.981  -8.009   2.919 1.00 . A A .  3 ASP C    1 1 
        4  2727 1 1  3 ASP CA   C   8.266  -8.580   3.520 1.00 . A A .  3 ASP CA   1 1 
        4  2728 1 1  3 ASP CB   C   8.189 -10.105   3.595 1.00 . A A .  3 ASP CB   1 1 
        4  2729 1 1  3 ASP CG   C   6.860 -10.520   4.229 1.00 . A A .  3 ASP CG   1 1 
        4  2730 1 1  3 ASP H    H   8.046  -8.668   5.657 1.00 . A A .  3 ASP H    1 1 
        4  2731 1 1  3 ASP HA   H   9.121  -8.283   2.934 1.00 . A A .  3 ASP HA   1 1 
        4  2732 1 1  3 ASP HB2  H   8.254 -10.519   2.600 1.00 . A A .  3 ASP HB2  1 1 
        4  2733 1 1  3 ASP HB3  H   9.007 -10.478   4.195 1.00 . A A .  3 ASP HB3  1 1 
        4  2734 1 1  3 ASP N    N   8.419  -8.130   4.928 1.00 . A A .  3 ASP N    1 1 
        4  2735 1 1  3 ASP O    O   6.842  -7.912   1.716 1.00 . A A .  3 ASP O    1 1 
        4  2736 1 1  3 ASP OD1  O   5.834 -10.307   3.602 1.00 . A A .  3 ASP OD1  1 1 
        4  2737 1 1  3 ASP OD2  O   6.888 -11.043   5.331 1.00 . A A .  3 ASP OD2  1 1 
        4  2738 1 1  4 PHE C    C   5.074  -5.737   2.466 1.00 . A A .  4 PHE C    1 1 
        4  2739 1 1  4 PHE CA   C   4.777  -7.056   3.174 1.00 . A A .  4 PHE CA   1 1 
        4  2740 1 1  4 PHE CB   C   3.821  -6.854   4.354 1.00 . A A .  4 PHE CB   1 1 
        4  2741 1 1  4 PHE CD1  C   4.223  -4.390   4.815 1.00 . A A .  4 PHE CD1  1 1 
        4  2742 1 1  4 PHE CD2  C   4.777  -6.020   6.526 1.00 . A A .  4 PHE CD2  1 1 
        4  2743 1 1  4 PHE CE1  C   4.645  -3.362   5.663 1.00 . A A .  4 PHE CE1  1 1 
        4  2744 1 1  4 PHE CE2  C   5.200  -4.987   7.369 1.00 . A A .  4 PHE CE2  1 1 
        4  2745 1 1  4 PHE CG   C   4.289  -5.726   5.247 1.00 . A A .  4 PHE CG   1 1 
        4  2746 1 1  4 PHE CZ   C   5.133  -3.658   6.936 1.00 . A A .  4 PHE CZ   1 1 
        4  2747 1 1  4 PHE H    H   6.164  -7.697   4.713 1.00 . A A .  4 PHE H    1 1 
        4  2748 1 1  4 PHE HA   H   4.344  -7.756   2.474 1.00 . A A .  4 PHE HA   1 1 
        4  2749 1 1  4 PHE HB2  H   2.837  -6.624   3.973 1.00 . A A .  4 PHE HB2  1 1 
        4  2750 1 1  4 PHE HB3  H   3.772  -7.765   4.931 1.00 . A A .  4 PHE HB3  1 1 
        4  2751 1 1  4 PHE HD1  H   3.847  -4.150   3.831 1.00 . A A .  4 PHE HD1  1 1 
        4  2752 1 1  4 PHE HD2  H   4.829  -7.044   6.860 1.00 . A A .  4 PHE HD2  1 1 
        4  2753 1 1  4 PHE HE1  H   4.597  -2.339   5.333 1.00 . A A .  4 PHE HE1  1 1 
        4  2754 1 1  4 PHE HE2  H   5.578  -5.215   8.355 1.00 . A A .  4 PHE HE2  1 1 
        4  2755 1 1  4 PHE HZ   H   5.456  -2.861   7.585 1.00 . A A .  4 PHE HZ   1 1 
        4  2756 1 1  4 PHE N    N   6.039  -7.622   3.739 1.00 . A A .  4 PHE N    1 1 
        4  2757 1 1  4 PHE O    O   4.267  -5.225   1.716 1.00 . A A .  4 PHE O    1 1 
        4  2758 1 1  5 CYS C    C   7.021  -4.152   0.585 1.00 . A A .  5 CYS C    1 1 
        4  2759 1 1  5 CYS CA   C   6.592  -3.904   2.035 1.00 . A A .  5 CYS CA   1 1 
        4  2760 1 1  5 CYS CB   C   7.751  -3.353   2.862 1.00 . A A .  5 CYS CB   1 1 
        4  2761 1 1  5 CYS H    H   6.869  -5.622   3.300 1.00 . A A .  5 CYS H    1 1 
        4  2762 1 1  5 CYS HA   H   5.761  -3.218   2.070 1.00 . A A .  5 CYS HA   1 1 
        4  2763 1 1  5 CYS HB2  H   8.304  -4.172   3.298 1.00 . A A .  5 CYS HB2  1 1 
        4  2764 1 1  5 CYS HB3  H   8.404  -2.773   2.226 1.00 . A A .  5 CYS HB3  1 1 
        4  2765 1 1  5 CYS N    N   6.232  -5.188   2.695 1.00 . A A .  5 CYS N    1 1 
        4  2766 1 1  5 CYS O    O   6.956  -3.275  -0.243 1.00 . A A .  5 CYS O    1 1 
        4  2767 1 1  5 CYS SG   S   7.089  -2.301   4.176 1.00 . A A .  5 CYS SG   1 1 
        4  2768 1 1  6 LEU C    C   6.660  -6.168  -1.925 1.00 . A A .  6 LEU C    1 1 
        4  2769 1 1  6 LEU CA   C   7.856  -5.621  -1.145 1.00 . A A .  6 LEU CA   1 1 
        4  2770 1 1  6 LEU CB   C   8.964  -6.669  -1.043 1.00 . A A .  6 LEU CB   1 1 
        4  2771 1 1  6 LEU CD1  C  10.967  -7.381   0.269 1.00 . A A .  6 LEU CD1  1 1 
        4  2772 1 1  6 LEU CD2  C  10.682  -4.985  -0.375 1.00 . A A .  6 LEU CD2  1 1 
        4  2773 1 1  6 LEU CG   C   9.949  -6.261   0.051 1.00 . A A .  6 LEU CG   1 1 
        4  2774 1 1  6 LEU H    H   7.491  -6.049   0.939 1.00 . A A .  6 LEU H    1 1 
        4  2775 1 1  6 LEU HA   H   8.233  -4.724  -1.617 1.00 . A A .  6 LEU HA   1 1 
        4  2776 1 1  6 LEU HB2  H   8.532  -7.627  -0.798 1.00 . A A .  6 LEU HB2  1 1 
        4  2777 1 1  6 LEU HB3  H   9.482  -6.738  -1.989 1.00 . A A .  6 LEU HB3  1 1 
        4  2778 1 1  6 LEU HD11 H  11.953  -6.954   0.374 1.00 . A A .  6 LEU HD11 1 1 
        4  2779 1 1  6 LEU HD12 H  10.952  -8.051  -0.577 1.00 . A A .  6 LEU HD12 1 1 
        4  2780 1 1  6 LEU HD13 H  10.713  -7.928   1.165 1.00 . A A .  6 LEU HD13 1 1 
        4  2781 1 1  6 LEU HD21 H  10.195  -4.560  -1.241 1.00 . A A .  6 LEU HD21 1 1 
        4  2782 1 1  6 LEU HD22 H  11.708  -5.224  -0.619 1.00 . A A .  6 LEU HD22 1 1 
        4  2783 1 1  6 LEU HD23 H  10.662  -4.271   0.435 1.00 . A A .  6 LEU HD23 1 1 
        4  2784 1 1  6 LEU HG   H   9.411  -6.080   0.970 1.00 . A A .  6 LEU HG   1 1 
        4  2785 1 1  6 LEU N    N   7.449  -5.340   0.263 1.00 . A A .  6 LEU N    1 1 
        4  2786 1 1  6 LEU O    O   6.693  -6.293  -3.134 1.00 . A A .  6 LEU O    1 1 
        4  2787 1 1  7 GLU C    C   3.625  -5.885  -2.604 1.00 . A A .  7 GLU C    1 1 
        4  2788 1 1  7 GLU CA   C   4.390  -7.025  -1.924 1.00 . A A .  7 GLU CA   1 1 
        4  2789 1 1  7 GLU CB   C   3.544  -7.639  -0.807 1.00 . A A .  7 GLU CB   1 1 
        4  2790 1 1  7 GLU CD   C   3.884  -9.682   0.592 1.00 . A A .  7 GLU CD   1 1 
        4  2791 1 1  7 GLU CG   C   3.681  -9.162  -0.834 1.00 . A A .  7 GLU CG   1 1 
        4  2792 1 1  7 GLU H    H   5.596  -6.378  -0.263 1.00 . A A .  7 GLU H    1 1 
        4  2793 1 1  7 GLU HA   H   4.663  -7.782  -2.642 1.00 . A A .  7 GLU HA   1 1 
        4  2794 1 1  7 GLU HB2  H   3.886  -7.267   0.147 1.00 . A A .  7 GLU HB2  1 1 
        4  2795 1 1  7 GLU HB3  H   2.509  -7.367  -0.950 1.00 . A A .  7 GLU HB3  1 1 
        4  2796 1 1  7 GLU HG2  H   2.785  -9.598  -1.248 1.00 . A A .  7 GLU HG2  1 1 
        4  2797 1 1  7 GLU HG3  H   4.531  -9.437  -1.442 1.00 . A A .  7 GLU HG3  1 1 
        4  2798 1 1  7 GLU N    N   5.599  -6.491  -1.237 1.00 . A A .  7 GLU N    1 1 
        4  2799 1 1  7 GLU O    O   3.742  -4.740  -2.217 1.00 . A A .  7 GLU O    1 1 
        4  2800 1 1  7 GLU OE1  O   3.071  -9.353   1.441 1.00 . A A .  7 GLU OE1  1 1 
        4  2801 1 1  7 GLU OE2  O   4.848 -10.397   0.811 1.00 . A A .  7 GLU OE2  1 1 
        4  2802 1 1  8 PRO C    C   0.869  -4.780  -3.495 1.00 . A A .  8 PRO C    1 1 
        4  2803 1 1  8 PRO CA   C   2.060  -5.239  -4.341 1.00 . A A .  8 PRO CA   1 1 
        4  2804 1 1  8 PRO CB   C   1.588  -6.003  -5.576 1.00 . A A .  8 PRO CB   1 1 
        4  2805 1 1  8 PRO CD   C   2.670  -7.600  -4.118 1.00 . A A .  8 PRO CD   1 1 
        4  2806 1 1  8 PRO CG   C   1.602  -7.444  -5.170 1.00 . A A .  8 PRO CG   1 1 
        4  2807 1 1  8 PRO HA   H   2.671  -4.401  -4.633 1.00 . A A .  8 PRO HA   1 1 
        4  2808 1 1  8 PRO HB2  H   0.586  -5.704  -5.842 1.00 . A A .  8 PRO HB2  1 1 
        4  2809 1 1  8 PRO HB3  H   2.266  -5.835  -6.401 1.00 . A A .  8 PRO HB3  1 1 
        4  2810 1 1  8 PRO HD2  H   2.334  -8.256  -3.330 1.00 . A A .  8 PRO HD2  1 1 
        4  2811 1 1  8 PRO HD3  H   3.584  -7.972  -4.561 1.00 . A A .  8 PRO HD3  1 1 
        4  2812 1 1  8 PRO HG2  H   0.644  -7.719  -4.758 1.00 . A A .  8 PRO HG2  1 1 
        4  2813 1 1  8 PRO HG3  H   1.829  -8.063  -6.025 1.00 . A A .  8 PRO HG3  1 1 
        4  2814 1 1  8 PRO N    N   2.860  -6.243  -3.598 1.00 . A A .  8 PRO N    1 1 
        4  2815 1 1  8 PRO O    O   0.628  -5.306  -2.427 1.00 . A A .  8 PRO O    1 1 
        4  2816 1 1  9 PRO C    C  -2.181  -4.273  -3.354 1.00 . A A .  9 PRO C    1 1 
        4  2817 1 1  9 PRO CA   C  -1.022  -3.274  -3.292 1.00 . A A .  9 PRO CA   1 1 
        4  2818 1 1  9 PRO CB   C  -1.358  -2.001  -4.063 1.00 . A A .  9 PRO CB   1 1 
        4  2819 1 1  9 PRO CD   C   0.392  -3.132  -5.287 1.00 . A A .  9 PRO CD   1 1 
        4  2820 1 1  9 PRO CG   C  -0.798  -2.218  -5.432 1.00 . A A .  9 PRO CG   1 1 
        4  2821 1 1  9 PRO HA   H  -0.775  -3.034  -2.270 1.00 . A A .  9 PRO HA   1 1 
        4  2822 1 1  9 PRO HB2  H  -2.426  -1.868  -4.118 1.00 . A A .  9 PRO HB2  1 1 
        4  2823 1 1  9 PRO HB3  H  -0.893  -1.145  -3.594 1.00 . A A .  9 PRO HB3  1 1 
        4  2824 1 1  9 PRO HD2  H   0.420  -3.852  -6.090 1.00 . A A .  9 PRO HD2  1 1 
        4  2825 1 1  9 PRO HD3  H   1.308  -2.557  -5.256 1.00 . A A .  9 PRO HD3  1 1 
        4  2826 1 1  9 PRO HG2  H  -1.538  -2.683  -6.066 1.00 . A A .  9 PRO HG2  1 1 
        4  2827 1 1  9 PRO HG3  H  -0.490  -1.272  -5.856 1.00 . A A .  9 PRO HG3  1 1 
        4  2828 1 1  9 PRO N    N   0.161  -3.811  -4.008 1.00 . A A .  9 PRO N    1 1 
        4  2829 1 1  9 PRO O    O  -2.054  -5.349  -3.902 1.00 . A A .  9 PRO O    1 1 
        4  2830 1 1 10 TYR C    C  -5.786  -4.107  -2.694 1.00 . A A . 10 TYR C    1 1 
        4  2831 1 1 10 TYR CA   C  -4.470  -4.867  -2.823 1.00 . A A . 10 TYR CA   1 1 
        4  2832 1 1 10 TYR CB   C  -4.261  -5.781  -1.615 1.00 . A A . 10 TYR CB   1 1 
        4  2833 1 1 10 TYR CD1  C  -5.094  -7.787  -2.893 1.00 . A A . 10 TYR CD1  1 1 
        4  2834 1 1 10 TYR CD2  C  -6.028  -7.328  -0.703 1.00 . A A . 10 TYR CD2  1 1 
        4  2835 1 1 10 TYR CE1  C  -5.919  -8.913  -3.008 1.00 . A A . 10 TYR CE1  1 1 
        4  2836 1 1 10 TYR CE2  C  -6.852  -8.453  -0.818 1.00 . A A . 10 TYR CE2  1 1 
        4  2837 1 1 10 TYR CG   C  -5.148  -6.995  -1.740 1.00 . A A . 10 TYR CG   1 1 
        4  2838 1 1 10 TYR CZ   C  -6.798  -9.245  -1.970 1.00 . A A . 10 TYR CZ   1 1 
        4  2839 1 1 10 TYR H    H  -3.394  -3.058  -2.354 1.00 . A A . 10 TYR H    1 1 
        4  2840 1 1 10 TYR HA   H  -4.474  -5.452  -3.729 1.00 . A A . 10 TYR HA   1 1 
        4  2841 1 1 10 TYR HB2  H  -3.228  -6.092  -1.574 1.00 . A A . 10 TYR HB2  1 1 
        4  2842 1 1 10 TYR HB3  H  -4.511  -5.243  -0.712 1.00 . A A . 10 TYR HB3  1 1 
        4  2843 1 1 10 TYR HD1  H  -4.416  -7.530  -3.694 1.00 . A A . 10 TYR HD1  1 1 
        4  2844 1 1 10 TYR HD2  H  -6.069  -6.716   0.187 1.00 . A A . 10 TYR HD2  1 1 
        4  2845 1 1 10 TYR HE1  H  -5.878  -9.524  -3.898 1.00 . A A . 10 TYR HE1  1 1 
        4  2846 1 1 10 TYR HE2  H  -7.530  -8.708  -0.017 1.00 . A A . 10 TYR HE2  1 1 
        4  2847 1 1 10 TYR HH   H  -7.101 -11.057  -2.494 1.00 . A A . 10 TYR HH   1 1 
        4  2848 1 1 10 TYR N    N  -3.310  -3.929  -2.794 1.00 . A A . 10 TYR N    1 1 
        4  2849 1 1 10 TYR O    O  -6.259  -3.843  -1.606 1.00 . A A . 10 TYR O    1 1 
        4  2850 1 1 10 TYR OH   O  -7.612 -10.355  -2.084 1.00 . A A . 10 TYR OH   1 1 
        4  2851 1 1 11 THR C    C  -8.639  -3.880  -2.840 1.00 . A A . 11 THR C    1 1 
        4  2852 1 1 11 THR CA   C  -7.700  -3.069  -3.730 1.00 . A A . 11 THR CA   1 1 
        4  2853 1 1 11 THR CB   C  -8.208  -3.025  -5.177 1.00 . A A . 11 THR CB   1 1 
        4  2854 1 1 11 THR CG2  C  -9.734  -2.890  -5.193 1.00 . A A . 11 THR CG2  1 1 
        4  2855 1 1 11 THR H    H  -6.012  -4.021  -4.664 1.00 . A A . 11 THR H    1 1 
        4  2856 1 1 11 THR HA   H  -7.572  -2.071  -3.343 1.00 . A A . 11 THR HA   1 1 
        4  2857 1 1 11 THR HB   H  -7.927  -3.934  -5.686 1.00 . A A . 11 THR HB   1 1 
        4  2858 1 1 11 THR HG1  H  -8.134  -1.751  -6.645 1.00 . A A . 11 THR HG1  1 1 
        4  2859 1 1 11 THR HG21 H -10.051  -2.487  -6.143 1.00 . A A . 11 THR HG21 1 1 
        4  2860 1 1 11 THR HG22 H -10.044  -2.225  -4.399 1.00 . A A . 11 THR HG22 1 1 
        4  2861 1 1 11 THR HG23 H -10.184  -3.861  -5.045 1.00 . A A . 11 THR HG23 1 1 
        4  2862 1 1 11 THR N    N  -6.398  -3.780  -3.796 1.00 . A A . 11 THR N    1 1 
        4  2863 1 1 11 THR O    O  -9.586  -3.367  -2.280 1.00 . A A . 11 THR O    1 1 
        4  2864 1 1 11 THR OG1  O  -7.631  -1.910  -5.842 1.00 . A A . 11 THR OG1  1 1 
        4  2865 1 1 12 GLY C    C -10.569  -6.273  -2.575 1.00 . A A . 12 GLY C    1 1 
        4  2866 1 1 12 GLY CA   C  -9.242  -6.015  -1.860 1.00 . A A . 12 GLY CA   1 1 
        4  2867 1 1 12 GLY H    H  -7.593  -5.541  -3.175 1.00 . A A . 12 GLY H    1 1 
        4  2868 1 1 12 GLY HA2  H  -8.746  -6.956  -1.677 1.00 . A A . 12 GLY HA2  1 1 
        4  2869 1 1 12 GLY HA3  H  -9.429  -5.516  -0.919 1.00 . A A . 12 GLY HA3  1 1 
        4  2870 1 1 12 GLY N    N  -8.373  -5.152  -2.711 1.00 . A A . 12 GLY N    1 1 
        4  2871 1 1 12 GLY O    O -11.012  -5.469  -3.372 1.00 . A A . 12 GLY O    1 1 
        4  2872 1 1 13 PRO C    C -13.585  -6.907  -2.300 1.00 . A A . 13 PRO C    1 1 
        4  2873 1 1 13 PRO CA   C -12.459  -7.766  -2.880 1.00 . A A . 13 PRO CA   1 1 
        4  2874 1 1 13 PRO CB   C -12.636  -9.229  -2.486 1.00 . A A . 13 PRO CB   1 1 
        4  2875 1 1 13 PRO CD   C -10.689  -8.408  -1.316 1.00 . A A . 13 PRO CD   1 1 
        4  2876 1 1 13 PRO CG   C -11.828  -9.394  -1.239 1.00 . A A . 13 PRO CG   1 1 
        4  2877 1 1 13 PRO HA   H -12.414  -7.672  -3.953 1.00 . A A . 13 PRO HA   1 1 
        4  2878 1 1 13 PRO HB2  H -13.673  -9.440  -2.284 1.00 . A A . 13 PRO HB2  1 1 
        4  2879 1 1 13 PRO HB3  H -12.262  -9.875  -3.268 1.00 . A A . 13 PRO HB3  1 1 
        4  2880 1 1 13 PRO HD2  H -10.508  -7.961  -0.351 1.00 . A A . 13 PRO HD2  1 1 
        4  2881 1 1 13 PRO HD3  H  -9.796  -8.891  -1.690 1.00 . A A . 13 PRO HD3  1 1 
        4  2882 1 1 13 PRO HG2  H -12.436  -9.177  -0.374 1.00 . A A . 13 PRO HG2  1 1 
        4  2883 1 1 13 PRO HG3  H -11.444 -10.402  -1.180 1.00 . A A . 13 PRO HG3  1 1 
        4  2884 1 1 13 PRO N    N -11.163  -7.392  -2.262 1.00 . A A . 13 PRO N    1 1 
        4  2885 1 1 13 PRO O    O -14.515  -7.408  -1.698 1.00 . A A . 13 PRO O    1 1 
        4  2886 1 1 14 CYS C    C -15.185  -3.884  -3.048 1.00 . A A . 14 CYS C    1 1 
        4  2887 1 1 14 CYS CA   C -14.570  -4.726  -1.927 1.00 . A A . 14 CYS CA   1 1 
        4  2888 1 1 14 CYS CB   C -13.855  -3.827  -0.919 1.00 . A A . 14 CYS CB   1 1 
        4  2889 1 1 14 CYS H    H -12.746  -5.231  -2.957 1.00 . A A . 14 CYS H    1 1 
        4  2890 1 1 14 CYS HA   H -15.330  -5.306  -1.427 1.00 . A A . 14 CYS HA   1 1 
        4  2891 1 1 14 CYS HB2  H -12.877  -3.567  -1.298 1.00 . A A . 14 CYS HB2  1 1 
        4  2892 1 1 14 CYS HB3  H -14.432  -2.927  -0.766 1.00 . A A . 14 CYS HB3  1 1 
        4  2893 1 1 14 CYS N    N -13.506  -5.616  -2.472 1.00 . A A . 14 CYS N    1 1 
        4  2894 1 1 14 CYS O    O -15.011  -4.166  -4.218 1.00 . A A . 14 CYS O    1 1 
        4  2895 1 1 14 CYS SG   S -13.676  -4.702   0.656 1.00 . A A . 14 CYS SG   1 1 
        4  2896 1 1 15 LYS C    C -16.051  -0.537  -3.577 1.00 . A A . 15 LYS C    1 1 
        4  2897 1 1 15 LYS CA   C -16.524  -1.984  -3.742 1.00 . A A . 15 LYS CA   1 1 
        4  2898 1 1 15 LYS CB   C -18.030  -2.086  -3.492 1.00 . A A . 15 LYS CB   1 1 
        4  2899 1 1 15 LYS CD   C -20.061  -3.491  -3.860 1.00 . A A . 15 LYS CD   1 1 
        4  2900 1 1 15 LYS CE   C -20.507  -4.899  -4.265 1.00 . A A . 15 LYS CE   1 1 
        4  2901 1 1 15 LYS CG   C -18.594  -3.291  -4.246 1.00 . A A . 15 LYS CG   1 1 
        4  2902 1 1 15 LYS H    H -16.025  -2.638  -1.750 1.00 . A A . 15 LYS H    1 1 
        4  2903 1 1 15 LYS HA   H -16.288  -2.350  -4.729 1.00 . A A . 15 LYS HA   1 1 
        4  2904 1 1 15 LYS HB2  H -18.212  -2.208  -2.435 1.00 . A A . 15 LYS HB2  1 1 
        4  2905 1 1 15 LYS HB3  H -18.514  -1.185  -3.839 1.00 . A A . 15 LYS HB3  1 1 
        4  2906 1 1 15 LYS HD2  H -20.171  -3.375  -2.792 1.00 . A A . 15 LYS HD2  1 1 
        4  2907 1 1 15 LYS HD3  H -20.670  -2.758  -4.367 1.00 . A A . 15 LYS HD3  1 1 
        4  2908 1 1 15 LYS HE2  H -19.659  -5.565  -4.307 1.00 . A A . 15 LYS HE2  1 1 
        4  2909 1 1 15 LYS HE3  H -21.246  -5.272  -3.569 1.00 . A A . 15 LYS HE3  1 1 
        4  2910 1 1 15 LYS HG2  H -18.525  -3.116  -5.309 1.00 . A A . 15 LYS HG2  1 1 
        4  2911 1 1 15 LYS HG3  H -18.029  -4.175  -3.987 1.00 . A A . 15 LYS HG3  1 1 
        4  2912 1 1 15 LYS HZ1  H -20.396  -5.001  -6.342 1.00 . A A . 15 LYS HZ1  1 1 
        4  2913 1 1 15 LYS HZ2  H -21.395  -3.754  -5.763 1.00 . A A . 15 LYS HZ2  1 1 
        4  2914 1 1 15 LYS HZ3  H -21.928  -5.367  -5.713 1.00 . A A . 15 LYS HZ3  1 1 
        4  2915 1 1 15 LYS N    N -15.900  -2.849  -2.699 1.00 . A A . 15 LYS N    1 1 
        4  2916 1 1 15 LYS NZ   N -21.101  -4.743  -5.623 1.00 . A A . 15 LYS NZ   1 1 
        4  2917 1 1 15 LYS O    O -16.442   0.342  -4.318 1.00 . A A . 15 LYS O    1 1 
        4  2918 1 1 16 ALA C    C -13.616   1.442  -3.397 1.00 . A A . 16 ALA C    1 1 
        4  2919 1 1 16 ALA CA   C -14.720   1.104  -2.390 1.00 . A A . 16 ALA CA   1 1 
        4  2920 1 1 16 ALA CB   C -14.167   1.103  -0.965 1.00 . A A . 16 ALA CB   1 1 
        4  2921 1 1 16 ALA H    H -14.915  -1.009  -2.019 1.00 . A A . 16 ALA H    1 1 
        4  2922 1 1 16 ALA HA   H -15.531   1.809  -2.469 1.00 . A A . 16 ALA HA   1 1 
        4  2923 1 1 16 ALA HB1  H -13.157   0.721  -0.970 1.00 . A A . 16 ALA HB1  1 1 
        4  2924 1 1 16 ALA HB2  H -14.786   0.476  -0.339 1.00 . A A . 16 ALA HB2  1 1 
        4  2925 1 1 16 ALA HB3  H -14.169   2.110  -0.577 1.00 . A A . 16 ALA HB3  1 1 
        4  2926 1 1 16 ALA N    N -15.215  -0.286  -2.607 1.00 . A A . 16 ALA N    1 1 
        4  2927 1 1 16 ALA O    O -13.142   0.591  -4.124 1.00 . A A . 16 ALA O    1 1 
        4  2928 1 1 17 ARG C    C -11.308   4.231  -3.813 1.00 . A A . 17 ARG C    1 1 
        4  2929 1 1 17 ARG CA   C -12.128   3.080  -4.397 1.00 . A A . 17 ARG CA   1 1 
        4  2930 1 1 17 ARG CB   C -12.859   3.528  -5.663 1.00 . A A . 17 ARG CB   1 1 
        4  2931 1 1 17 ARG CD   C -12.402   4.875  -7.722 1.00 . A A . 17 ARG CD   1 1 
        4  2932 1 1 17 ARG CG   C -11.839   3.819  -6.768 1.00 . A A . 17 ARG CG   1 1 
        4  2933 1 1 17 ARG CZ   C -10.807   6.693  -7.581 1.00 . A A . 17 ARG CZ   1 1 
        4  2934 1 1 17 ARG H    H -13.599   3.349  -2.845 1.00 . A A . 17 ARG H    1 1 
        4  2935 1 1 17 ARG HA   H -11.490   2.239  -4.617 1.00 . A A . 17 ARG HA   1 1 
        4  2936 1 1 17 ARG HB2  H -13.527   2.745  -5.991 1.00 . A A . 17 ARG HB2  1 1 
        4  2937 1 1 17 ARG HB3  H -13.428   4.423  -5.454 1.00 . A A . 17 ARG HB3  1 1 
        4  2938 1 1 17 ARG HD2  H -12.907   4.402  -8.550 1.00 . A A . 17 ARG HD2  1 1 
        4  2939 1 1 17 ARG HD3  H -13.075   5.536  -7.195 1.00 . A A . 17 ARG HD3  1 1 
        4  2940 1 1 17 ARG HE   H -10.738   5.320  -9.015 1.00 . A A . 17 ARG HE   1 1 
        4  2941 1 1 17 ARG HG2  H -10.925   4.187  -6.325 1.00 . A A . 17 ARG HG2  1 1 
        4  2942 1 1 17 ARG HG3  H -11.633   2.911  -7.315 1.00 . A A . 17 ARG HG3  1 1 
        4  2943 1 1 17 ARG HH11 H -12.403   7.788  -8.090 1.00 . A A . 17 ARG HH11 1 1 
        4  2944 1 1 17 ARG HH12 H -11.223   8.594  -7.109 1.00 . A A . 17 ARG HH12 1 1 
        4  2945 1 1 17 ARG HH21 H  -9.113   5.849  -6.926 1.00 . A A . 17 ARG HH21 1 1 
        4  2946 1 1 17 ARG HH22 H  -9.363   7.495  -6.450 1.00 . A A . 17 ARG HH22 1 1 
        4  2947 1 1 17 ARG N    N -13.203   2.681  -3.442 1.00 . A A . 17 ARG N    1 1 
        4  2948 1 1 17 ARG NE   N -11.213   5.625  -8.215 1.00 . A A . 17 ARG NE   1 1 
        4  2949 1 1 17 ARG NH1  N -11.534   7.776  -7.595 1.00 . A A . 17 ARG NH1  1 1 
        4  2950 1 1 17 ARG NH2  N  -9.672   6.678  -6.935 1.00 . A A . 17 ARG NH2  1 1 
        4  2951 1 1 17 ARG O    O -11.360   5.349  -4.287 1.00 . A A . 17 ARG O    1 1 
        4  2952 1 1 18 ILE C    C  -8.303   5.004  -2.744 1.00 . A A . 18 ILE C    1 1 
        4  2953 1 1 18 ILE CA   C  -9.722   5.040  -2.170 1.00 . A A . 18 ILE CA   1 1 
        4  2954 1 1 18 ILE CB   C  -9.708   4.719  -0.675 1.00 . A A . 18 ILE CB   1 1 
        4  2955 1 1 18 ILE CD1  C -11.138   4.147   1.294 1.00 . A A . 18 ILE CD1  1 1 
        4  2956 1 1 18 ILE CG1  C -11.131   4.389  -0.216 1.00 . A A . 18 ILE CG1  1 1 
        4  2957 1 1 18 ILE CG2  C  -9.187   5.928   0.105 1.00 . A A . 18 ILE CG2  1 1 
        4  2958 1 1 18 ILE H    H -10.522   3.055  -2.424 1.00 . A A . 18 ILE H    1 1 
        4  2959 1 1 18 ILE HA   H -10.173   6.006  -2.337 1.00 . A A . 18 ILE HA   1 1 
        4  2960 1 1 18 ILE HB   H  -9.064   3.871  -0.494 1.00 . A A . 18 ILE HB   1 1 
        4  2961 1 1 18 ILE HD11 H -11.843   4.817   1.764 1.00 . A A . 18 ILE HD11 1 1 
        4  2962 1 1 18 ILE HD12 H -10.150   4.324   1.693 1.00 . A A . 18 ILE HD12 1 1 
        4  2963 1 1 18 ILE HD13 H -11.428   3.125   1.492 1.00 . A A . 18 ILE HD13 1 1 
        4  2964 1 1 18 ILE HG12 H -11.785   5.216  -0.448 1.00 . A A . 18 ILE HG12 1 1 
        4  2965 1 1 18 ILE HG13 H -11.475   3.501  -0.726 1.00 . A A . 18 ILE HG13 1 1 
        4  2966 1 1 18 ILE HG21 H  -8.114   5.984   0.009 1.00 . A A . 18 ILE HG21 1 1 
        4  2967 1 1 18 ILE HG22 H  -9.450   5.824   1.148 1.00 . A A . 18 ILE HG22 1 1 
        4  2968 1 1 18 ILE HG23 H  -9.632   6.831  -0.290 1.00 . A A . 18 ILE HG23 1 1 
        4  2969 1 1 18 ILE N    N -10.549   3.965  -2.788 1.00 . A A . 18 ILE N    1 1 
        4  2970 1 1 18 ILE O    O  -7.894   4.035  -3.351 1.00 . A A . 18 ILE O    1 1 
        4  2971 1 1 19 ILE C    C  -5.149   5.883  -1.968 1.00 . A A . 19 ILE C    1 1 
        4  2972 1 1 19 ILE CA   C  -6.161   6.078  -3.100 1.00 . A A . 19 ILE CA   1 1 
        4  2973 1 1 19 ILE CB   C  -6.004   7.464  -3.729 1.00 . A A . 19 ILE CB   1 1 
        4  2974 1 1 19 ILE CD1  C  -6.754   6.340  -5.834 1.00 . A A . 19 ILE CD1  1 1 
        4  2975 1 1 19 ILE CG1  C  -6.922   7.578  -4.949 1.00 . A A . 19 ILE CG1  1 1 
        4  2976 1 1 19 ILE CG2  C  -4.551   7.666  -4.167 1.00 . A A . 19 ILE CG2  1 1 
        4  2977 1 1 19 ILE H    H  -7.899   6.828  -2.069 1.00 . A A . 19 ILE H    1 1 
        4  2978 1 1 19 ILE HA   H  -6.036   5.316  -3.853 1.00 . A A . 19 ILE HA   1 1 
        4  2979 1 1 19 ILE HB   H  -6.269   8.220  -3.004 1.00 . A A . 19 ILE HB   1 1 
        4  2980 1 1 19 ILE HD11 H  -7.255   5.500  -5.376 1.00 . A A . 19 ILE HD11 1 1 
        4  2981 1 1 19 ILE HD12 H  -5.703   6.116  -5.944 1.00 . A A . 19 ILE HD12 1 1 
        4  2982 1 1 19 ILE HD13 H  -7.185   6.530  -6.806 1.00 . A A . 19 ILE HD13 1 1 
        4  2983 1 1 19 ILE HG12 H  -7.949   7.645  -4.622 1.00 . A A . 19 ILE HG12 1 1 
        4  2984 1 1 19 ILE HG13 H  -6.665   8.463  -5.514 1.00 . A A . 19 ILE HG13 1 1 
        4  2985 1 1 19 ILE HG21 H  -4.492   7.624  -5.245 1.00 . A A . 19 ILE HG21 1 1 
        4  2986 1 1 19 ILE HG22 H  -3.936   6.888  -3.741 1.00 . A A . 19 ILE HG22 1 1 
        4  2987 1 1 19 ILE HG23 H  -4.202   8.629  -3.825 1.00 . A A . 19 ILE HG23 1 1 
        4  2988 1 1 19 ILE N    N  -7.550   6.055  -2.560 1.00 . A A . 19 ILE N    1 1 
        4  2989 1 1 19 ILE O    O  -4.644   6.830  -1.403 1.00 . A A . 19 ILE O    1 1 
        4  2990 1 1 20 ARG C    C  -2.448   4.345  -1.125 1.00 . A A . 20 ARG C    1 1 
        4  2991 1 1 20 ARG CA   C  -3.863   4.404  -0.545 1.00 . A A . 20 ARG CA   1 1 
        4  2992 1 1 20 ARG CB   C  -4.260   3.054   0.049 1.00 . A A . 20 ARG CB   1 1 
        4  2993 1 1 20 ARG CD   C  -5.033   4.090   2.189 1.00 . A A . 20 ARG CD   1 1 
        4  2994 1 1 20 ARG CG   C  -5.454   3.242   0.986 1.00 . A A . 20 ARG CG   1 1 
        4  2995 1 1 20 ARG CZ   C  -6.083   5.974   3.294 1.00 . A A . 20 ARG CZ   1 1 
        4  2996 1 1 20 ARG H    H  -5.264   3.903  -2.106 1.00 . A A . 20 ARG H    1 1 
        4  2997 1 1 20 ARG HA   H  -3.930   5.173   0.208 1.00 . A A . 20 ARG HA   1 1 
        4  2998 1 1 20 ARG HB2  H  -4.532   2.378  -0.745 1.00 . A A . 20 ARG HB2  1 1 
        4  2999 1 1 20 ARG HB3  H  -3.426   2.646   0.601 1.00 . A A . 20 ARG HB3  1 1 
        4  3000 1 1 20 ARG HD2  H  -5.069   3.505   3.095 1.00 . A A . 20 ARG HD2  1 1 
        4  3001 1 1 20 ARG HD3  H  -4.040   4.489   2.037 1.00 . A A . 20 ARG HD3  1 1 
        4  3002 1 1 20 ARG HE   H  -6.658   5.326   1.507 1.00 . A A . 20 ARG HE   1 1 
        4  3003 1 1 20 ARG HG2  H  -6.251   3.742   0.457 1.00 . A A . 20 ARG HG2  1 1 
        4  3004 1 1 20 ARG HG3  H  -5.798   2.276   1.328 1.00 . A A . 20 ARG HG3  1 1 
        4  3005 1 1 20 ARG HH11 H  -7.328   4.788   4.321 1.00 . A A . 20 ARG HH11 1 1 
        4  3006 1 1 20 ARG HH12 H  -6.847   6.246   5.125 1.00 . A A . 20 ARG HH12 1 1 
        4  3007 1 1 20 ARG HH21 H  -4.841   7.338   2.516 1.00 . A A . 20 ARG HH21 1 1 
        4  3008 1 1 20 ARG HH22 H  -5.443   7.689   4.102 1.00 . A A . 20 ARG HH22 1 1 
        4  3009 1 1 20 ARG N    N  -4.847   4.656  -1.636 1.00 . A A . 20 ARG N    1 1 
        4  3010 1 1 20 ARG NE   N  -6.034   5.190   2.251 1.00 . A A . 20 ARG NE   1 1 
        4  3011 1 1 20 ARG NH1  N  -6.809   5.644   4.327 1.00 . A A . 20 ARG NH1  1 1 
        4  3012 1 1 20 ARG NH2  N  -5.401   7.086   3.305 1.00 . A A . 20 ARG NH2  1 1 
        4  3013 1 1 20 ARG O    O  -2.251   4.495  -2.312 1.00 . A A . 20 ARG O    1 1 
        4  3014 1 1 21 TYR C    C   0.536   2.684  -0.622 1.00 . A A . 21 TYR C    1 1 
        4  3015 1 1 21 TYR CA   C  -0.063   4.078  -0.817 1.00 . A A . 21 TYR CA   1 1 
        4  3016 1 1 21 TYR CB   C   0.711   5.099   0.017 1.00 . A A . 21 TYR CB   1 1 
        4  3017 1 1 21 TYR CD1  C   1.303   6.968  -1.565 1.00 . A A . 21 TYR CD1  1 1 
        4  3018 1 1 21 TYR CD2  C  -0.522   7.294  -0.004 1.00 . A A . 21 TYR CD2  1 1 
        4  3019 1 1 21 TYR CE1  C   1.103   8.259  -2.069 1.00 . A A . 21 TYR CE1  1 1 
        4  3020 1 1 21 TYR CE2  C  -0.721   8.585  -0.507 1.00 . A A . 21 TYR CE2  1 1 
        4  3021 1 1 21 TYR CG   C   0.490   6.486  -0.533 1.00 . A A . 21 TYR CG   1 1 
        4  3022 1 1 21 TYR CZ   C   0.091   9.068  -1.539 1.00 . A A . 21 TYR CZ   1 1 
        4  3023 1 1 21 TYR H    H  -1.635   4.020   0.658 1.00 . A A . 21 TYR H    1 1 
        4  3024 1 1 21 TYR HA   H  -0.037   4.356  -1.856 1.00 . A A . 21 TYR HA   1 1 
        4  3025 1 1 21 TYR HB2  H   0.369   5.060   1.039 1.00 . A A . 21 TYR HB2  1 1 
        4  3026 1 1 21 TYR HB3  H   1.764   4.864  -0.018 1.00 . A A . 21 TYR HB3  1 1 
        4  3027 1 1 21 TYR HD1  H   2.086   6.345  -1.973 1.00 . A A . 21 TYR HD1  1 1 
        4  3028 1 1 21 TYR HD2  H  -1.150   6.922   0.792 1.00 . A A . 21 TYR HD2  1 1 
        4  3029 1 1 21 TYR HE1  H   1.730   8.631  -2.865 1.00 . A A . 21 TYR HE1  1 1 
        4  3030 1 1 21 TYR HE2  H  -1.503   9.209  -0.097 1.00 . A A . 21 TYR HE2  1 1 
        4  3031 1 1 21 TYR HH   H  -1.023  10.580  -1.878 1.00 . A A . 21 TYR HH   1 1 
        4  3032 1 1 21 TYR N    N  -1.460   4.135  -0.299 1.00 . A A . 21 TYR N    1 1 
        4  3033 1 1 21 TYR O    O   0.219   1.985   0.321 1.00 . A A . 21 TYR O    1 1 
        4  3034 1 1 21 TYR OH   O  -0.107  10.339  -2.034 1.00 . A A . 21 TYR OH   1 1 
        4  3035 1 1 22 PHE C    C   3.517   1.029  -1.823 1.00 . A A . 22 PHE C    1 1 
        4  3036 1 1 22 PHE CA   C   2.057   0.952  -1.365 1.00 . A A . 22 PHE CA   1 1 
        4  3037 1 1 22 PHE CB   C   1.228   0.022  -2.255 1.00 . A A . 22 PHE CB   1 1 
        4  3038 1 1 22 PHE CD1  C   1.041   1.149  -4.505 1.00 . A A . 22 PHE CD1  1 1 
        4  3039 1 1 22 PHE CD2  C   2.603  -0.692  -4.247 1.00 . A A . 22 PHE CD2  1 1 
        4  3040 1 1 22 PHE CE1  C   1.408   1.273  -5.851 1.00 . A A . 22 PHE CE1  1 1 
        4  3041 1 1 22 PHE CE2  C   2.968  -0.571  -5.594 1.00 . A A . 22 PHE CE2  1 1 
        4  3042 1 1 22 PHE CG   C   1.639   0.167  -3.702 1.00 . A A . 22 PHE CG   1 1 
        4  3043 1 1 22 PHE CZ   C   2.372   0.413  -6.396 1.00 . A A . 22 PHE CZ   1 1 
        4  3044 1 1 22 PHE H    H   1.665   2.878  -2.241 1.00 . A A . 22 PHE H    1 1 
        4  3045 1 1 22 PHE HA   H   2.007   0.618  -0.340 1.00 . A A . 22 PHE HA   1 1 
        4  3046 1 1 22 PHE HB2  H   1.378  -0.998  -1.941 1.00 . A A . 22 PHE HB2  1 1 
        4  3047 1 1 22 PHE HB3  H   0.182   0.274  -2.155 1.00 . A A . 22 PHE HB3  1 1 
        4  3048 1 1 22 PHE HD1  H   0.299   1.811  -4.084 1.00 . A A . 22 PHE HD1  1 1 
        4  3049 1 1 22 PHE HD2  H   3.062  -1.448  -3.628 1.00 . A A . 22 PHE HD2  1 1 
        4  3050 1 1 22 PHE HE1  H   0.947   2.030  -6.468 1.00 . A A . 22 PHE HE1  1 1 
        4  3051 1 1 22 PHE HE2  H   3.711  -1.232  -6.014 1.00 . A A . 22 PHE HE2  1 1 
        4  3052 1 1 22 PHE HZ   H   2.653   0.506  -7.435 1.00 . A A . 22 PHE HZ   1 1 
        4  3053 1 1 22 PHE N    N   1.416   2.289  -1.499 1.00 . A A . 22 PHE N    1 1 
        4  3054 1 1 22 PHE O    O   4.000   2.077  -2.196 1.00 . A A . 22 PHE O    1 1 
        4  3055 1 1 23 TYR C    C   5.813  -0.445  -3.669 1.00 . A A . 23 TYR C    1 1 
        4  3056 1 1 23 TYR CA   C   5.662  -0.028  -2.210 1.00 . A A . 23 TYR CA   1 1 
        4  3057 1 1 23 TYR CB   C   6.358  -1.049  -1.312 1.00 . A A . 23 TYR CB   1 1 
        4  3058 1 1 23 TYR CD1  C   8.503  -0.304  -2.485 1.00 . A A . 23 TYR CD1  1 1 
        4  3059 1 1 23 TYR CD2  C   8.644  -1.317  -0.289 1.00 . A A . 23 TYR CD2  1 1 
        4  3060 1 1 23 TYR CE1  C   9.894  -0.161  -2.506 1.00 . A A . 23 TYR CE1  1 1 
        4  3061 1 1 23 TYR CE2  C  10.035  -1.168  -0.309 1.00 . A A . 23 TYR CE2  1 1 
        4  3062 1 1 23 TYR CG   C   7.871  -0.887  -1.372 1.00 . A A . 23 TYR CG   1 1 
        4  3063 1 1 23 TYR CZ   C  10.661  -0.592  -1.418 1.00 . A A . 23 TYR CZ   1 1 
        4  3064 1 1 23 TYR H    H   3.826  -0.902  -1.483 1.00 . A A . 23 TYR H    1 1 
        4  3065 1 1 23 TYR HA   H   6.090   0.953  -2.043 1.00 . A A . 23 TYR HA   1 1 
        4  3066 1 1 23 TYR HB2  H   6.027  -0.909  -0.292 1.00 . A A . 23 TYR HB2  1 1 
        4  3067 1 1 23 TYR HB3  H   6.092  -2.043  -1.641 1.00 . A A . 23 TYR HB3  1 1 
        4  3068 1 1 23 TYR HD1  H   7.926   0.035  -3.323 1.00 . A A . 23 TYR HD1  1 1 
        4  3069 1 1 23 TYR HD2  H   8.164  -1.770   0.566 1.00 . A A . 23 TYR HD2  1 1 
        4  3070 1 1 23 TYR HE1  H  10.377   0.277  -3.368 1.00 . A A . 23 TYR HE1  1 1 
        4  3071 1 1 23 TYR HE2  H  10.626  -1.492   0.538 1.00 . A A . 23 TYR HE2  1 1 
        4  3072 1 1 23 TYR HH   H  12.308  -0.094  -0.592 1.00 . A A . 23 TYR HH   1 1 
        4  3073 1 1 23 TYR N    N   4.228  -0.062  -1.791 1.00 . A A . 23 TYR N    1 1 
        4  3074 1 1 23 TYR O    O   5.890  -1.616  -3.981 1.00 . A A . 23 TYR O    1 1 
        4  3075 1 1 23 TYR OH   O  12.034  -0.448  -1.440 1.00 . A A . 23 TYR OH   1 1 
        4  3076 1 1 24 ASN C    C   7.610  -0.176  -6.174 1.00 . A A . 24 ASN C    1 1 
        4  3077 1 1 24 ASN CA   C   6.134   0.122  -5.979 1.00 . A A . 24 ASN CA   1 1 
        4  3078 1 1 24 ASN CB   C   5.726   1.338  -6.810 1.00 . A A . 24 ASN CB   1 1 
        4  3079 1 1 24 ASN CG   C   5.683   0.945  -8.287 1.00 . A A . 24 ASN CG   1 1 
        4  3080 1 1 24 ASN H    H   5.907   1.439  -4.292 1.00 . A A . 24 ASN H    1 1 
        4  3081 1 1 24 ASN HA   H   5.537  -0.735  -6.242 1.00 . A A . 24 ASN HA   1 1 
        4  3082 1 1 24 ASN HB2  H   4.753   1.672  -6.502 1.00 . A A . 24 ASN HB2  1 1 
        4  3083 1 1 24 ASN HB3  H   6.443   2.133  -6.668 1.00 . A A . 24 ASN HB3  1 1 
        4  3084 1 1 24 ASN HD21 H   4.222   2.214  -8.729 1.00 . A A . 24 ASN HD21 1 1 
        4  3085 1 1 24 ASN HD22 H   4.793   1.285 -10.030 1.00 . A A . 24 ASN HD22 1 1 
        4  3086 1 1 24 ASN N    N   5.922   0.497  -4.560 1.00 . A A . 24 ASN N    1 1 
        4  3087 1 1 24 ASN ND2  N   4.828   1.530  -9.081 1.00 . A A . 24 ASN ND2  1 1 
        4  3088 1 1 24 ASN O    O   8.301   0.508  -6.898 1.00 . A A . 24 ASN O    1 1 
        4  3089 1 1 24 ASN OD1  O   6.432   0.093  -8.722 1.00 . A A . 24 ASN OD1  1 1 
        4  3090 1 1 25 ALA C    C   9.880  -1.500  -7.169 1.00 . A A . 25 ALA C    1 1 
        4  3091 1 1 25 ALA CA   C   9.547  -1.510  -5.681 1.00 . A A . 25 ALA CA   1 1 
        4  3092 1 1 25 ALA CB   C   9.725  -2.899  -5.065 1.00 . A A . 25 ALA CB   1 1 
        4  3093 1 1 25 ALA H    H   7.538  -1.724  -4.934 1.00 . A A . 25 ALA H    1 1 
        4  3094 1 1 25 ALA HA   H  10.152  -0.788  -5.158 1.00 . A A . 25 ALA HA   1 1 
        4  3095 1 1 25 ALA HB1  H   9.126  -3.614  -5.609 1.00 . A A . 25 ALA HB1  1 1 
        4  3096 1 1 25 ALA HB2  H   9.411  -2.876  -4.030 1.00 . A A . 25 ALA HB2  1 1 
        4  3097 1 1 25 ALA HB3  H  10.765  -3.183  -5.119 1.00 . A A . 25 ALA HB3  1 1 
        4  3098 1 1 25 ALA N    N   8.108  -1.187  -5.523 1.00 . A A . 25 ALA N    1 1 
        4  3099 1 1 25 ALA O    O  10.988  -1.211  -7.572 1.00 . A A . 25 ALA O    1 1 
        4  3100 1 1 26 LYS C    C   9.457  -0.293  -9.857 1.00 . A A . 26 LYS C    1 1 
        4  3101 1 1 26 LYS CA   C   9.138  -1.733  -9.456 1.00 . A A . 26 LYS CA   1 1 
        4  3102 1 1 26 LYS CB   C   7.822  -2.195 -10.082 1.00 . A A . 26 LYS CB   1 1 
        4  3103 1 1 26 LYS CD   C   7.138  -3.244 -12.239 1.00 . A A . 26 LYS CD   1 1 
        4  3104 1 1 26 LYS CE   C   6.924  -4.633 -12.843 1.00 . A A . 26 LYS CE   1 1 
        4  3105 1 1 26 LYS CG   C   8.093  -3.345 -11.050 1.00 . A A . 26 LYS CG   1 1 
        4  3106 1 1 26 LYS H    H   8.009  -1.966  -7.643 1.00 . A A . 26 LYS H    1 1 
        4  3107 1 1 26 LYS HA   H   9.941  -2.398  -9.733 1.00 . A A . 26 LYS HA   1 1 
        4  3108 1 1 26 LYS HB2  H   7.153  -2.532  -9.304 1.00 . A A . 26 LYS HB2  1 1 
        4  3109 1 1 26 LYS HB3  H   7.370  -1.372 -10.615 1.00 . A A . 26 LYS HB3  1 1 
        4  3110 1 1 26 LYS HD2  H   6.190  -2.847 -11.907 1.00 . A A . 26 LYS HD2  1 1 
        4  3111 1 1 26 LYS HD3  H   7.562  -2.586 -12.985 1.00 . A A . 26 LYS HD3  1 1 
        4  3112 1 1 26 LYS HE2  H   7.105  -4.612 -13.907 1.00 . A A . 26 LYS HE2  1 1 
        4  3113 1 1 26 LYS HE3  H   7.570  -5.354 -12.362 1.00 . A A . 26 LYS HE3  1 1 
        4  3114 1 1 26 LYS HG2  H   9.112  -3.288 -11.401 1.00 . A A . 26 LYS HG2  1 1 
        4  3115 1 1 26 LYS HG3  H   7.939  -4.287 -10.542 1.00 . A A . 26 LYS HG3  1 1 
        4  3116 1 1 26 LYS HZ1  H   5.375  -5.982 -12.504 1.00 . A A . 26 LYS HZ1  1 1 
        4  3117 1 1 26 LYS HZ2  H   4.905  -4.588 -13.353 1.00 . A A . 26 LYS HZ2  1 1 
        4  3118 1 1 26 LYS HZ3  H   5.200  -4.509 -11.681 1.00 . A A . 26 LYS HZ3  1 1 
        4  3119 1 1 26 LYS N    N   8.903  -1.770  -7.991 1.00 . A A . 26 LYS N    1 1 
        4  3120 1 1 26 LYS NZ   N   5.494  -4.952 -12.575 1.00 . A A . 26 LYS NZ   1 1 
        4  3121 1 1 26 LYS O    O  10.274  -0.041 -10.721 1.00 . A A . 26 LYS O    1 1 
        4  3122 1 1 27 ALA C    C  10.286   2.559  -8.663 1.00 . A A . 27 ALA C    1 1 
        4  3123 1 1 27 ALA CA   C   9.112   2.083  -9.522 1.00 . A A . 27 ALA CA   1 1 
        4  3124 1 1 27 ALA CB   C   7.831   2.834  -9.159 1.00 . A A . 27 ALA CB   1 1 
        4  3125 1 1 27 ALA H    H   8.186   0.429  -8.497 1.00 . A A . 27 ALA H    1 1 
        4  3126 1 1 27 ALA HA   H   9.334   2.205 -10.571 1.00 . A A . 27 ALA HA   1 1 
        4  3127 1 1 27 ALA HB1  H   7.004   2.431  -9.727 1.00 . A A . 27 ALA HB1  1 1 
        4  3128 1 1 27 ALA HB2  H   7.949   3.882  -9.391 1.00 . A A . 27 ALA HB2  1 1 
        4  3129 1 1 27 ALA HB3  H   7.633   2.719  -8.105 1.00 . A A . 27 ALA HB3  1 1 
        4  3130 1 1 27 ALA N    N   8.831   0.656  -9.210 1.00 . A A . 27 ALA N    1 1 
        4  3131 1 1 27 ALA O    O  10.918   3.556  -8.949 1.00 . A A . 27 ALA O    1 1 
        4  3132 1 1 28 GLY C    C  11.231   3.112  -5.585 1.00 . A A . 28 GLY C    1 1 
        4  3133 1 1 28 GLY CA   C  11.723   2.225  -6.729 1.00 . A A . 28 GLY CA   1 1 
        4  3134 1 1 28 GLY H    H  10.063   1.035  -7.409 1.00 . A A . 28 GLY H    1 1 
        4  3135 1 1 28 GLY HA2  H  12.173   1.334  -6.317 1.00 . A A . 28 GLY HA2  1 1 
        4  3136 1 1 28 GLY HA3  H  12.459   2.761  -7.306 1.00 . A A . 28 GLY HA3  1 1 
        4  3137 1 1 28 GLY N    N  10.585   1.838  -7.612 1.00 . A A . 28 GLY N    1 1 
        4  3138 1 1 28 GLY O    O  12.015   3.685  -4.855 1.00 . A A . 28 GLY O    1 1 
        4  3139 1 1 29 LEU C    C   7.958   3.690  -4.071 1.00 . A A . 29 LEU C    1 1 
        4  3140 1 1 29 LEU CA   C   9.417   4.058  -4.316 1.00 . A A . 29 LEU CA   1 1 
        4  3141 1 1 29 LEU CB   C   9.557   5.502  -4.809 1.00 . A A . 29 LEU CB   1 1 
        4  3142 1 1 29 LEU CD1  C   8.586   7.284  -6.254 1.00 . A A . 29 LEU CD1  1 1 
        4  3143 1 1 29 LEU CD2  C   8.285   4.884  -6.871 1.00 . A A . 29 LEU CD2  1 1 
        4  3144 1 1 29 LEU CG   C   8.376   5.874  -5.708 1.00 . A A . 29 LEU CG   1 1 
        4  3145 1 1 29 LEU H    H   9.322   2.751  -5.991 1.00 . A A . 29 LEU H    1 1 
        4  3146 1 1 29 LEU HA   H   9.999   3.920  -3.425 1.00 . A A . 29 LEU HA   1 1 
        4  3147 1 1 29 LEU HB2  H   9.581   6.168  -3.960 1.00 . A A . 29 LEU HB2  1 1 
        4  3148 1 1 29 LEU HB3  H  10.476   5.601  -5.368 1.00 . A A . 29 LEU HB3  1 1 
        4  3149 1 1 29 LEU HD11 H   8.668   7.245  -7.329 1.00 . A A . 29 LEU HD11 1 1 
        4  3150 1 1 29 LEU HD12 H   9.495   7.694  -5.837 1.00 . A A . 29 LEU HD12 1 1 
        4  3151 1 1 29 LEU HD13 H   7.750   7.906  -5.976 1.00 . A A . 29 LEU HD13 1 1 
        4  3152 1 1 29 LEU HD21 H   7.738   4.008  -6.556 1.00 . A A . 29 LEU HD21 1 1 
        4  3153 1 1 29 LEU HD22 H   9.280   4.596  -7.178 1.00 . A A . 29 LEU HD22 1 1 
        4  3154 1 1 29 LEU HD23 H   7.773   5.348  -7.701 1.00 . A A . 29 LEU HD23 1 1 
        4  3155 1 1 29 LEU HG   H   7.462   5.844  -5.133 1.00 . A A . 29 LEU HG   1 1 
        4  3156 1 1 29 LEU N    N   9.945   3.221  -5.410 1.00 . A A . 29 LEU N    1 1 
        4  3157 1 1 29 LEU O    O   7.401   2.826  -4.719 1.00 . A A . 29 LEU O    1 1 
        4  3158 1 1 30 CYS C    C   5.009   4.793  -3.846 1.00 . A A . 30 CYS C    1 1 
        4  3159 1 1 30 CYS CA   C   5.910   4.055  -2.855 1.00 . A A . 30 CYS CA   1 1 
        4  3160 1 1 30 CYS CB   C   5.679   4.567  -1.432 1.00 . A A . 30 CYS CB   1 1 
        4  3161 1 1 30 CYS H    H   7.816   5.037  -2.661 1.00 . A A . 30 CYS H    1 1 
        4  3162 1 1 30 CYS HA   H   5.727   2.995  -2.899 1.00 . A A . 30 CYS HA   1 1 
        4  3163 1 1 30 CYS HB2  H   6.003   5.594  -1.363 1.00 . A A . 30 CYS HB2  1 1 
        4  3164 1 1 30 CYS HB3  H   4.627   4.506  -1.193 1.00 . A A . 30 CYS HB3  1 1 
        4  3165 1 1 30 CYS N    N   7.340   4.347  -3.151 1.00 . A A . 30 CYS N    1 1 
        4  3166 1 1 30 CYS O    O   5.348   5.848  -4.345 1.00 . A A . 30 CYS O    1 1 
        4  3167 1 1 30 CYS SG   S   6.622   3.554  -0.265 1.00 . A A . 30 CYS SG   1 1 
        4  3168 1 1 31 GLN C    C   1.495   4.760  -4.604 1.00 . A A . 31 GLN C    1 1 
        4  3169 1 1 31 GLN CA   C   2.936   4.910  -5.090 1.00 . A A . 31 GLN CA   1 1 
        4  3170 1 1 31 GLN CB   C   3.133   4.172  -6.415 1.00 . A A . 31 GLN CB   1 1 
        4  3171 1 1 31 GLN CD   C   4.185   5.077  -8.492 1.00 . A A . 31 GLN CD   1 1 
        4  3172 1 1 31 GLN CG   C   4.448   4.613  -7.058 1.00 . A A . 31 GLN CG   1 1 
        4  3173 1 1 31 GLN H    H   3.612   3.393  -3.718 1.00 . A A . 31 GLN H    1 1 
        4  3174 1 1 31 GLN HA   H   3.192   5.951  -5.205 1.00 . A A . 31 GLN HA   1 1 
        4  3175 1 1 31 GLN HB2  H   3.161   3.108  -6.234 1.00 . A A . 31 GLN HB2  1 1 
        4  3176 1 1 31 GLN HB3  H   2.312   4.402  -7.079 1.00 . A A . 31 GLN HB3  1 1 
        4  3177 1 1 31 GLN HE21 H   6.073   4.854  -9.064 1.00 . A A . 31 GLN HE21 1 1 
        4  3178 1 1 31 GLN HE22 H   5.013   5.416 -10.266 1.00 . A A . 31 GLN HE22 1 1 
        4  3179 1 1 31 GLN HG2  H   4.873   5.427  -6.491 1.00 . A A . 31 GLN HG2  1 1 
        4  3180 1 1 31 GLN HG3  H   5.140   3.783  -7.069 1.00 . A A . 31 GLN HG3  1 1 
        4  3181 1 1 31 GLN N    N   3.864   4.244  -4.133 1.00 . A A . 31 GLN N    1 1 
        4  3182 1 1 31 GLN NE2  N   5.172   5.119  -9.344 1.00 . A A . 31 GLN NE2  1 1 
        4  3183 1 1 31 GLN O    O   1.214   4.009  -3.691 1.00 . A A . 31 GLN O    1 1 
        4  3184 1 1 31 GLN OE1  O   3.067   5.405  -8.840 1.00 . A A . 31 GLN OE1  1 1 
        4  3185 1 1 32 THR C    C  -1.533   4.220  -5.530 1.00 . A A . 32 THR C    1 1 
        4  3186 1 1 32 THR CA   C  -0.839   5.348  -4.766 1.00 . A A . 32 THR CA   1 1 
        4  3187 1 1 32 THR CB   C  -1.474   6.700  -5.098 1.00 . A A . 32 THR CB   1 1 
        4  3188 1 1 32 THR CG2  C  -0.955   7.764  -4.128 1.00 . A A . 32 THR CG2  1 1 
        4  3189 1 1 32 THR H    H   0.819   6.065  -5.938 1.00 . A A . 32 THR H    1 1 
        4  3190 1 1 32 THR HA   H  -0.889   5.164  -3.708 1.00 . A A . 32 THR HA   1 1 
        4  3191 1 1 32 THR HB   H  -2.547   6.627  -5.002 1.00 . A A . 32 THR HB   1 1 
        4  3192 1 1 32 THR HG1  H  -1.825   6.727  -7.010 1.00 . A A . 32 THR HG1  1 1 
        4  3193 1 1 32 THR HG21 H   0.125   7.760  -4.135 1.00 . A A . 32 THR HG21 1 1 
        4  3194 1 1 32 THR HG22 H  -1.308   7.547  -3.131 1.00 . A A . 32 THR HG22 1 1 
        4  3195 1 1 32 THR HG23 H  -1.314   8.735  -4.433 1.00 . A A . 32 THR HG23 1 1 
        4  3196 1 1 32 THR N    N   0.578   5.465  -5.203 1.00 . A A . 32 THR N    1 1 
        4  3197 1 1 32 THR O    O  -1.270   3.988  -6.692 1.00 . A A . 32 THR O    1 1 
        4  3198 1 1 32 THR OG1  O  -1.138   7.064  -6.428 1.00 . A A . 32 THR OG1  1 1 
        4  3199 1 1 33 PHE C    C  -4.608   2.387  -5.149 1.00 . A A . 33 PHE C    1 1 
        4  3200 1 1 33 PHE CA   C  -3.136   2.404  -5.566 1.00 . A A . 33 PHE CA   1 1 
        4  3201 1 1 33 PHE CB   C  -2.416   1.124  -5.122 1.00 . A A . 33 PHE CB   1 1 
        4  3202 1 1 33 PHE CD1  C  -2.236   1.193  -2.600 1.00 . A A . 33 PHE CD1  1 1 
        4  3203 1 1 33 PHE CD2  C  -3.951  -0.193  -3.611 1.00 . A A . 33 PHE CD2  1 1 
        4  3204 1 1 33 PHE CE1  C  -2.660   0.794  -1.331 1.00 . A A . 33 PHE CE1  1 1 
        4  3205 1 1 33 PHE CE2  C  -4.375  -0.593  -2.338 1.00 . A A . 33 PHE CE2  1 1 
        4  3206 1 1 33 PHE CG   C  -2.881   0.701  -3.744 1.00 . A A . 33 PHE CG   1 1 
        4  3207 1 1 33 PHE CZ   C  -3.730  -0.100  -1.197 1.00 . A A . 33 PHE CZ   1 1 
        4  3208 1 1 33 PHE H    H  -2.615   3.724  -3.944 1.00 . A A . 33 PHE H    1 1 
        4  3209 1 1 33 PHE HA   H  -3.056   2.513  -6.639 1.00 . A A . 33 PHE HA   1 1 
        4  3210 1 1 33 PHE HB2  H  -2.629   0.333  -5.827 1.00 . A A . 33 PHE HB2  1 1 
        4  3211 1 1 33 PHE HB3  H  -1.354   1.303  -5.100 1.00 . A A . 33 PHE HB3  1 1 
        4  3212 1 1 33 PHE HD1  H  -1.409   1.879  -2.695 1.00 . A A . 33 PHE HD1  1 1 
        4  3213 1 1 33 PHE HD2  H  -4.449  -0.573  -4.491 1.00 . A A . 33 PHE HD2  1 1 
        4  3214 1 1 33 PHE HE1  H  -2.159   1.176  -0.453 1.00 . A A . 33 PHE HE1  1 1 
        4  3215 1 1 33 PHE HE2  H  -5.201  -1.282  -2.236 1.00 . A A . 33 PHE HE2  1 1 
        4  3216 1 1 33 PHE HZ   H  -4.057  -0.409  -0.216 1.00 . A A . 33 PHE HZ   1 1 
        4  3217 1 1 33 PHE N    N  -2.419   3.518  -4.880 1.00 . A A . 33 PHE N    1 1 
        4  3218 1 1 33 PHE O    O  -4.999   3.020  -4.189 1.00 . A A . 33 PHE O    1 1 
        4  3219 1 1 34 VAL C    C  -7.089   0.740  -4.290 1.00 . A A . 34 VAL C    1 1 
        4  3220 1 1 34 VAL CA   C  -6.874   1.621  -5.521 1.00 . A A . 34 VAL CA   1 1 
        4  3221 1 1 34 VAL CB   C  -7.557   1.012  -6.744 1.00 . A A . 34 VAL CB   1 1 
        4  3222 1 1 34 VAL CG1  C  -9.074   1.069  -6.564 1.00 . A A . 34 VAL CG1  1 1 
        4  3223 1 1 34 VAL CG2  C  -7.163   1.805  -7.993 1.00 . A A . 34 VAL CG2  1 1 
        4  3224 1 1 34 VAL H    H  -5.088   1.176  -6.643 1.00 . A A . 34 VAL H    1 1 
        4  3225 1 1 34 VAL HA   H  -7.254   2.615  -5.344 1.00 . A A . 34 VAL HA   1 1 
        4  3226 1 1 34 VAL HB   H  -7.246  -0.017  -6.856 1.00 . A A . 34 VAL HB   1 1 
        4  3227 1 1 34 VAL HG11 H  -9.451   0.076  -6.365 1.00 . A A . 34 VAL HG11 1 1 
        4  3228 1 1 34 VAL HG12 H  -9.530   1.454  -7.464 1.00 . A A . 34 VAL HG12 1 1 
        4  3229 1 1 34 VAL HG13 H  -9.314   1.717  -5.733 1.00 . A A . 34 VAL HG13 1 1 
        4  3230 1 1 34 VAL HG21 H  -6.647   1.155  -8.684 1.00 . A A . 34 VAL HG21 1 1 
        4  3231 1 1 34 VAL HG22 H  -6.514   2.622  -7.711 1.00 . A A . 34 VAL HG22 1 1 
        4  3232 1 1 34 VAL HG23 H  -8.053   2.198  -8.463 1.00 . A A . 34 VAL HG23 1 1 
        4  3233 1 1 34 VAL N    N  -5.426   1.674  -5.870 1.00 . A A . 34 VAL N    1 1 
        4  3234 1 1 34 VAL O    O  -6.685  -0.404  -4.256 1.00 . A A . 34 VAL O    1 1 
        4  3235 1 1 35 TYR C    C  -9.446   0.124  -1.910 1.00 . A A . 35 TYR C    1 1 
        4  3236 1 1 35 TYR CA   C  -7.955   0.467  -2.037 1.00 . A A . 35 TYR CA   1 1 
        4  3237 1 1 35 TYR CB   C  -7.510   1.388  -0.901 1.00 . A A . 35 TYR CB   1 1 
        4  3238 1 1 35 TYR CD1  C  -7.665  -0.658   0.560 1.00 . A A . 35 TYR CD1  1 1 
        4  3239 1 1 35 TYR CD2  C  -8.129   1.512   1.537 1.00 . A A . 35 TYR CD2  1 1 
        4  3240 1 1 35 TYR CE1  C  -7.904  -1.264   1.798 1.00 . A A . 35 TYR CE1  1 1 
        4  3241 1 1 35 TYR CE2  C  -8.368   0.905   2.776 1.00 . A A . 35 TYR CE2  1 1 
        4  3242 1 1 35 TYR CG   C  -7.778   0.731   0.430 1.00 . A A . 35 TYR CG   1 1 
        4  3243 1 1 35 TYR CZ   C  -8.255  -0.484   2.906 1.00 . A A . 35 TYR CZ   1 1 
        4  3244 1 1 35 TYR H    H  -8.032   2.196  -3.324 1.00 . A A . 35 TYR H    1 1 
        4  3245 1 1 35 TYR HA   H  -7.353  -0.431  -2.044 1.00 . A A . 35 TYR HA   1 1 
        4  3246 1 1 35 TYR HB2  H  -6.453   1.589  -0.995 1.00 . A A . 35 TYR HB2  1 1 
        4  3247 1 1 35 TYR HB3  H  -8.058   2.317  -0.959 1.00 . A A . 35 TYR HB3  1 1 
        4  3248 1 1 35 TYR HD1  H  -7.394  -1.261  -0.293 1.00 . A A . 35 TYR HD1  1 1 
        4  3249 1 1 35 TYR HD2  H  -8.216   2.584   1.435 1.00 . A A . 35 TYR HD2  1 1 
        4  3250 1 1 35 TYR HE1  H  -7.817  -2.336   1.899 1.00 . A A . 35 TYR HE1  1 1 
        4  3251 1 1 35 TYR HE2  H  -8.638   1.507   3.630 1.00 . A A . 35 TYR HE2  1 1 
        4  3252 1 1 35 TYR HH   H  -9.429  -1.024   4.311 1.00 . A A . 35 TYR HH   1 1 
        4  3253 1 1 35 TYR N    N  -7.719   1.268  -3.276 1.00 . A A . 35 TYR N    1 1 
        4  3254 1 1 35 TYR O    O -10.301   0.880  -2.328 1.00 . A A . 35 TYR O    1 1 
        4  3255 1 1 35 TYR OH   O  -8.489  -1.085   4.127 1.00 . A A . 35 TYR OH   1 1 
        4  3256 1 1 36 GLY C    C -11.746  -0.976   0.154 1.00 . A A . 36 GLY C    1 1 
        4  3257 1 1 36 GLY CA   C -11.205  -1.401  -1.215 1.00 . A A . 36 GLY CA   1 1 
        4  3258 1 1 36 GLY H    H  -9.068  -1.618  -1.028 1.00 . A A . 36 GLY H    1 1 
        4  3259 1 1 36 GLY HA2  H -11.780  -0.917  -1.989 1.00 . A A . 36 GLY HA2  1 1 
        4  3260 1 1 36 GLY HA3  H -11.299  -2.474  -1.318 1.00 . A A . 36 GLY HA3  1 1 
        4  3261 1 1 36 GLY N    N  -9.769  -1.015  -1.350 1.00 . A A . 36 GLY N    1 1 
        4  3262 1 1 36 GLY O    O -12.909  -1.165   0.450 1.00 . A A . 36 GLY O    1 1 
        4  3263 1 1 37 ALA C    C -11.627  -1.178   3.257 1.00 . A A . 37 ALA C    1 1 
        4  3264 1 1 37 ALA CA   C -11.394   0.032   2.345 1.00 . A A . 37 ALA CA   1 1 
        4  3265 1 1 37 ALA CB   C -12.710   0.774   2.096 1.00 . A A . 37 ALA CB   1 1 
        4  3266 1 1 37 ALA H    H  -9.982  -0.261   0.734 1.00 . A A . 37 ALA H    1 1 
        4  3267 1 1 37 ALA HA   H -10.679   0.702   2.792 1.00 . A A . 37 ALA HA   1 1 
        4  3268 1 1 37 ALA HB1  H -12.692   1.220   1.112 1.00 . A A . 37 ALA HB1  1 1 
        4  3269 1 1 37 ALA HB2  H -12.834   1.547   2.840 1.00 . A A . 37 ALA HB2  1 1 
        4  3270 1 1 37 ALA HB3  H -13.533   0.076   2.159 1.00 . A A . 37 ALA HB3  1 1 
        4  3271 1 1 37 ALA N    N -10.919  -0.405   0.992 1.00 . A A . 37 ALA N    1 1 
        4  3272 1 1 37 ALA O    O -11.996  -1.037   4.406 1.00 . A A . 37 ALA O    1 1 
        4  3273 1 1 38 CYS C    C -10.770  -4.736   3.078 1.00 . A A . 38 CYS C    1 1 
        4  3274 1 1 38 CYS CA   C -11.617  -3.580   3.609 1.00 . A A . 38 CYS CA   1 1 
        4  3275 1 1 38 CYS CB   C -13.119  -3.928   3.539 1.00 . A A . 38 CYS CB   1 1 
        4  3276 1 1 38 CYS H    H -11.109  -2.462   1.834 1.00 . A A . 38 CYS H    1 1 
        4  3277 1 1 38 CYS HA   H -11.344  -3.364   4.631 1.00 . A A . 38 CYS HA   1 1 
        4  3278 1 1 38 CYS HB2  H -13.232  -5.003   3.542 1.00 . A A . 38 CYS HB2  1 1 
        4  3279 1 1 38 CYS HB3  H -13.616  -3.520   4.405 1.00 . A A . 38 CYS HB3  1 1 
        4  3280 1 1 38 CYS N    N -11.411  -2.366   2.761 1.00 . A A . 38 CYS N    1 1 
        4  3281 1 1 38 CYS O    O -10.456  -4.803   1.907 1.00 . A A . 38 CYS O    1 1 
        4  3282 1 1 38 CYS SG   S -13.891  -3.250   2.042 1.00 . A A . 38 CYS SG   1 1 
        4  3283 1 1 39 ARG C    C  -8.206  -6.266   2.955 1.00 . A A . 39 ARG C    1 1 
        4  3284 1 1 39 ARG CA   C  -9.543  -6.788   3.482 1.00 . A A . 39 ARG CA   1 1 
        4  3285 1 1 39 ARG CB   C -10.341  -7.454   2.360 1.00 . A A . 39 ARG CB   1 1 
        4  3286 1 1 39 ARG CD   C -12.304  -8.861   3.005 1.00 . A A . 39 ARG CD   1 1 
        4  3287 1 1 39 ARG CG   C -10.786  -8.848   2.809 1.00 . A A . 39 ARG CG   1 1 
        4  3288 1 1 39 ARG CZ   C -13.593  -9.857   4.795 1.00 . A A . 39 ARG CZ   1 1 
        4  3289 1 1 39 ARG H    H -10.641  -5.567   4.878 1.00 . A A . 39 ARG H    1 1 
        4  3290 1 1 39 ARG HA   H  -9.386  -7.485   4.289 1.00 . A A . 39 ARG HA   1 1 
        4  3291 1 1 39 ARG HB2  H -11.210  -6.858   2.131 1.00 . A A . 39 ARG HB2  1 1 
        4  3292 1 1 39 ARG HB3  H  -9.721  -7.541   1.480 1.00 . A A . 39 ARG HB3  1 1 
        4  3293 1 1 39 ARG HD2  H -12.644  -7.911   3.386 1.00 . A A . 39 ARG HD2  1 1 
        4  3294 1 1 39 ARG HD3  H -12.800  -9.095   2.073 1.00 . A A . 39 ARG HD3  1 1 
        4  3295 1 1 39 ARG HE   H -11.938 -10.690   4.082 1.00 . A A . 39 ARG HE   1 1 
        4  3296 1 1 39 ARG HG2  H -10.515  -9.573   2.057 1.00 . A A . 39 ARG HG2  1 1 
        4  3297 1 1 39 ARG HG3  H -10.301  -9.097   3.742 1.00 . A A . 39 ARG HG3  1 1 
        4  3298 1 1 39 ARG HH11 H -14.776  -9.029   3.407 1.00 . A A . 39 ARG HH11 1 1 
        4  3299 1 1 39 ARG HH12 H -15.508  -9.299   4.952 1.00 . A A . 39 ARG HH12 1 1 
        4  3300 1 1 39 ARG HH21 H -12.657 -10.670   6.367 1.00 . A A . 39 ARG HH21 1 1 
        4  3301 1 1 39 ARG HH22 H -14.311 -10.229   6.626 1.00 . A A . 39 ARG HH22 1 1 
        4  3302 1 1 39 ARG N    N -10.385  -5.644   3.935 1.00 . A A . 39 ARG N    1 1 
        4  3303 1 1 39 ARG NE   N -12.554  -9.931   4.010 1.00 . A A . 39 ARG NE   1 1 
        4  3304 1 1 39 ARG NH1  N -14.714  -9.357   4.350 1.00 . A A . 39 ARG NH1  1 1 
        4  3305 1 1 39 ARG NH2  N -13.515 -10.286   6.026 1.00 . A A . 39 ARG NH2  1 1 
        4  3306 1 1 39 ARG O    O  -7.599  -6.849   2.079 1.00 . A A . 39 ARG O    1 1 
        4  3307 1 1 40 ALA C    C  -5.276  -5.397   3.570 1.00 . A A . 40 ALA C    1 1 
        4  3308 1 1 40 ALA CA   C  -6.454  -4.589   3.016 1.00 . A A . 40 ALA CA   1 1 
        4  3309 1 1 40 ALA CB   C  -6.435  -3.166   3.574 1.00 . A A . 40 ALA CB   1 1 
        4  3310 1 1 40 ALA H    H  -8.258  -4.710   4.186 1.00 . A A . 40 ALA H    1 1 
        4  3311 1 1 40 ALA HA   H  -6.417  -4.561   1.939 1.00 . A A . 40 ALA HA   1 1 
        4  3312 1 1 40 ALA HB1  H  -5.709  -3.099   4.371 1.00 . A A . 40 ALA HB1  1 1 
        4  3313 1 1 40 ALA HB2  H  -7.414  -2.917   3.957 1.00 . A A . 40 ALA HB2  1 1 
        4  3314 1 1 40 ALA HB3  H  -6.170  -2.475   2.788 1.00 . A A . 40 ALA HB3  1 1 
        4  3315 1 1 40 ALA N    N  -7.748  -5.164   3.483 1.00 . A A . 40 ALA N    1 1 
        4  3316 1 1 40 ALA O    O  -5.447  -6.308   4.355 1.00 . A A . 40 ALA O    1 1 
        4  3317 1 1 41 LYS C    C  -1.930  -4.829   4.344 1.00 . A A . 41 LYS C    1 1 
        4  3318 1 1 41 LYS CA   C  -2.887  -5.805   3.656 1.00 . A A . 41 LYS CA   1 1 
        4  3319 1 1 41 LYS CB   C  -2.238  -6.395   2.404 1.00 . A A . 41 LYS CB   1 1 
        4  3320 1 1 41 LYS CD   C  -2.660  -7.916   0.464 1.00 . A A . 41 LYS CD   1 1 
        4  3321 1 1 41 LYS CE   C  -2.522  -9.329   1.035 1.00 . A A . 41 LYS CE   1 1 
        4  3322 1 1 41 LYS CG   C  -3.315  -7.004   1.504 1.00 . A A . 41 LYS CG   1 1 
        4  3323 1 1 41 LYS H    H  -3.973  -4.326   2.526 1.00 . A A . 41 LYS H    1 1 
        4  3324 1 1 41 LYS HA   H  -3.180  -6.593   4.332 1.00 . A A . 41 LYS HA   1 1 
        4  3325 1 1 41 LYS HB2  H  -1.720  -5.616   1.866 1.00 . A A . 41 LYS HB2  1 1 
        4  3326 1 1 41 LYS HB3  H  -1.532  -7.162   2.691 1.00 . A A . 41 LYS HB3  1 1 
        4  3327 1 1 41 LYS HD2  H  -3.274  -7.948  -0.424 1.00 . A A . 41 LYS HD2  1 1 
        4  3328 1 1 41 LYS HD3  H  -1.682  -7.531   0.214 1.00 . A A . 41 LYS HD3  1 1 
        4  3329 1 1 41 LYS HE2  H  -1.719  -9.368   1.753 1.00 . A A . 41 LYS HE2  1 1 
        4  3330 1 1 41 LYS HE3  H  -3.452  -9.643   1.488 1.00 . A A . 41 LYS HE3  1 1 
        4  3331 1 1 41 LYS HG2  H  -4.002  -7.582   2.105 1.00 . A A . 41 LYS HG2  1 1 
        4  3332 1 1 41 LYS HG3  H  -3.853  -6.214   1.002 1.00 . A A . 41 LYS HG3  1 1 
        4  3333 1 1 41 LYS HZ1  H  -3.072 -10.616  -0.506 1.00 . A A . 41 LYS HZ1  1 1 
        4  3334 1 1 41 LYS HZ2  H  -1.539 -10.936   0.150 1.00 . A A . 41 LYS HZ2  1 1 
        4  3335 1 1 41 LYS HZ3  H  -1.763  -9.606  -0.884 1.00 . A A . 41 LYS HZ3  1 1 
        4  3336 1 1 41 LYS N    N  -4.084  -5.065   3.161 1.00 . A A . 41 LYS N    1 1 
        4  3337 1 1 41 LYS NZ   N  -2.200 -10.187  -0.140 1.00 . A A . 41 LYS NZ   1 1 
        4  3338 1 1 41 LYS O    O  -2.231  -3.663   4.503 1.00 . A A . 41 LYS O    1 1 
        4  3339 1 1 42 ARG C    C   0.734  -3.372   4.367 1.00 . A A . 42 ARG C    1 1 
        4  3340 1 1 42 ARG CA   C   0.189  -4.359   5.402 1.00 . A A . 42 ARG CA   1 1 
        4  3341 1 1 42 ARG CB   C   1.313  -5.243   5.946 1.00 . A A . 42 ARG CB   1 1 
        4  3342 1 1 42 ARG CD   C   1.531  -6.864   7.838 1.00 . A A . 42 ARG CD   1 1 
        4  3343 1 1 42 ARG CG   C   0.725  -6.504   6.586 1.00 . A A . 42 ARG CG   1 1 
        4  3344 1 1 42 ARG CZ   C   0.964  -9.179   8.268 1.00 . A A . 42 ARG CZ   1 1 
        4  3345 1 1 42 ARG H    H  -0.538  -6.224   4.597 1.00 . A A . 42 ARG H    1 1 
        4  3346 1 1 42 ARG HA   H  -0.292  -3.830   6.211 1.00 . A A . 42 ARG HA   1 1 
        4  3347 1 1 42 ARG HB2  H   1.969  -5.524   5.140 1.00 . A A . 42 ARG HB2  1 1 
        4  3348 1 1 42 ARG HB3  H   1.873  -4.693   6.688 1.00 . A A . 42 ARG HB3  1 1 
        4  3349 1 1 42 ARG HD2  H   2.465  -6.323   7.854 1.00 . A A . 42 ARG HD2  1 1 
        4  3350 1 1 42 ARG HD3  H   0.956  -6.649   8.727 1.00 . A A . 42 ARG HD3  1 1 
        4  3351 1 1 42 ARG HE   H   2.584  -8.648   7.250 1.00 . A A . 42 ARG HE   1 1 
        4  3352 1 1 42 ARG HG2  H  -0.303  -6.321   6.862 1.00 . A A . 42 ARG HG2  1 1 
        4  3353 1 1 42 ARG HG3  H   0.769  -7.320   5.879 1.00 . A A . 42 ARG HG3  1 1 
        4  3354 1 1 42 ARG HH11 H  -0.666  -8.329   7.475 1.00 . A A . 42 ARG HH11 1 1 
        4  3355 1 1 42 ARG HH12 H  -0.953  -9.721   8.466 1.00 . A A . 42 ARG HH12 1 1 
        4  3356 1 1 42 ARG HH21 H   2.401 -10.225   9.192 1.00 . A A . 42 ARG HH21 1 1 
        4  3357 1 1 42 ARG HH22 H   0.784 -10.790   9.443 1.00 . A A . 42 ARG HH22 1 1 
        4  3358 1 1 42 ARG N    N  -0.774  -5.284   4.741 1.00 . A A . 42 ARG N    1 1 
        4  3359 1 1 42 ARG NE   N   1.791  -8.327   7.727 1.00 . A A . 42 ARG NE   1 1 
        4  3360 1 1 42 ARG NH1  N  -0.318  -9.067   8.054 1.00 . A A . 42 ARG NH1  1 1 
        4  3361 1 1 42 ARG NH2  N   1.418 -10.139   9.027 1.00 . A A . 42 ARG NH2  1 1 
        4  3362 1 1 42 ARG O    O   1.287  -2.343   4.703 1.00 . A A . 42 ARG O    1 1 
        4  3363 1 1 43 ASN C    C  -0.044  -1.809   1.606 1.00 . A A . 43 ASN C    1 1 
        4  3364 1 1 43 ASN CA   C   1.075  -2.757   2.043 1.00 . A A . 43 ASN CA   1 1 
        4  3365 1 1 43 ASN CB   C   1.497  -3.666   0.888 1.00 . A A . 43 ASN CB   1 1 
        4  3366 1 1 43 ASN CG   C   2.614  -2.987   0.098 1.00 . A A . 43 ASN CG   1 1 
        4  3367 1 1 43 ASN H    H   0.121  -4.509   2.857 1.00 . A A . 43 ASN H    1 1 
        4  3368 1 1 43 ASN HA   H   1.924  -2.196   2.401 1.00 . A A . 43 ASN HA   1 1 
        4  3369 1 1 43 ASN HB2  H   1.855  -4.605   1.281 1.00 . A A . 43 ASN HB2  1 1 
        4  3370 1 1 43 ASN HB3  H   0.650  -3.842   0.241 1.00 . A A . 43 ASN HB3  1 1 
        4  3371 1 1 43 ASN HD21 H   3.981  -3.280   1.506 1.00 . A A . 43 ASN HD21 1 1 
        4  3372 1 1 43 ASN HD22 H   4.527  -2.468   0.117 1.00 . A A . 43 ASN HD22 1 1 
        4  3373 1 1 43 ASN N    N   0.575  -3.677   3.105 1.00 . A A . 43 ASN N    1 1 
        4  3374 1 1 43 ASN ND2  N   3.807  -2.906   0.616 1.00 . A A . 43 ASN ND2  1 1 
        4  3375 1 1 43 ASN O    O  -0.479  -1.817   0.471 1.00 . A A . 43 ASN O    1 1 
        4  3376 1 1 43 ASN OD1  O   2.404  -2.527  -1.005 1.00 . A A . 43 ASN OD1  1 1 
        4  3377 1 1 44 ASN C    C  -1.516   1.152   3.142 1.00 . A A . 44 ASN C    1 1 
        4  3378 1 1 44 ASN CA   C  -1.604  -0.037   2.181 1.00 . A A . 44 ASN CA   1 1 
        4  3379 1 1 44 ASN CB   C  -2.887  -0.843   2.399 1.00 . A A . 44 ASN CB   1 1 
        4  3380 1 1 44 ASN CG   C  -4.113   0.072   2.350 1.00 . A A . 44 ASN CG   1 1 
        4  3381 1 1 44 ASN H    H  -0.140  -1.014   3.415 1.00 . A A . 44 ASN H    1 1 
        4  3382 1 1 44 ASN HA   H  -1.532   0.292   1.150 1.00 . A A . 44 ASN HA   1 1 
        4  3383 1 1 44 ASN HB2  H  -2.973  -1.592   1.625 1.00 . A A . 44 ASN HB2  1 1 
        4  3384 1 1 44 ASN HB3  H  -2.844  -1.330   3.362 1.00 . A A . 44 ASN HB3  1 1 
        4  3385 1 1 44 ASN HD21 H  -5.295  -1.343   1.613 1.00 . A A . 44 ASN HD21 1 1 
        4  3386 1 1 44 ASN HD22 H  -6.049   0.161   1.900 1.00 . A A . 44 ASN HD22 1 1 
        4  3387 1 1 44 ASN N    N  -0.510  -0.995   2.508 1.00 . A A . 44 ASN N    1 1 
        4  3388 1 1 44 ASN ND2  N  -5.245  -0.408   1.913 1.00 . A A . 44 ASN ND2  1 1 
        4  3389 1 1 44 ASN O    O  -2.219   1.223   4.130 1.00 . A A . 44 ASN O    1 1 
        4  3390 1 1 44 ASN OD1  O  -4.042   1.229   2.707 1.00 . A A . 44 ASN OD1  1 1 
        4  3391 1 1 45 PHE C    C  -1.290   4.436   3.258 1.00 . A A . 45 PHE C    1 1 
        4  3392 1 1 45 PHE CA   C  -0.471   3.249   3.771 1.00 . A A . 45 PHE CA   1 1 
        4  3393 1 1 45 PHE CB   C   1.028   3.558   3.734 1.00 . A A . 45 PHE CB   1 1 
        4  3394 1 1 45 PHE CD1  C   2.111   1.477   2.797 1.00 . A A . 45 PHE CD1  1 1 
        4  3395 1 1 45 PHE CD2  C   2.224   1.872   5.188 1.00 . A A . 45 PHE CD2  1 1 
        4  3396 1 1 45 PHE CE1  C   2.830   0.284   2.960 1.00 . A A . 45 PHE CE1  1 1 
        4  3397 1 1 45 PHE CE2  C   2.943   0.679   5.351 1.00 . A A . 45 PHE CE2  1 1 
        4  3398 1 1 45 PHE CG   C   1.808   2.272   3.910 1.00 . A A . 45 PHE CG   1 1 
        4  3399 1 1 45 PHE CZ   C   3.246  -0.116   4.238 1.00 . A A . 45 PHE CZ   1 1 
        4  3400 1 1 45 PHE H    H  -0.064   1.982   2.076 1.00 . A A . 45 PHE H    1 1 
        4  3401 1 1 45 PHE HA   H  -0.766   2.997   4.777 1.00 . A A . 45 PHE HA   1 1 
        4  3402 1 1 45 PHE HB2  H   1.280   4.002   2.783 1.00 . A A . 45 PHE HB2  1 1 
        4  3403 1 1 45 PHE HB3  H   1.276   4.243   4.530 1.00 . A A . 45 PHE HB3  1 1 
        4  3404 1 1 45 PHE HD1  H   1.791   1.784   1.812 1.00 . A A . 45 PHE HD1  1 1 
        4  3405 1 1 45 PHE HD2  H   1.992   2.484   6.047 1.00 . A A . 45 PHE HD2  1 1 
        4  3406 1 1 45 PHE HE1  H   3.063  -0.327   2.101 1.00 . A A . 45 PHE HE1  1 1 
        4  3407 1 1 45 PHE HE2  H   3.262   0.372   6.335 1.00 . A A . 45 PHE HE2  1 1 
        4  3408 1 1 45 PHE HZ   H   3.802  -1.038   4.364 1.00 . A A . 45 PHE HZ   1 1 
        4  3409 1 1 45 PHE N    N  -0.633   2.072   2.870 1.00 . A A . 45 PHE N    1 1 
        4  3410 1 1 45 PHE O    O  -1.595   4.533   2.088 1.00 . A A . 45 PHE O    1 1 
        4  3411 1 1 46 LYS C    C  -1.561   7.549   3.013 1.00 . A A . 46 LYS C    1 1 
        4  3412 1 1 46 LYS CA   C  -2.456   6.516   3.698 1.00 . A A . 46 LYS CA   1 1 
        4  3413 1 1 46 LYS CB   C  -3.033   7.090   4.992 1.00 . A A . 46 LYS CB   1 1 
        4  3414 1 1 46 LYS CD   C  -3.667   6.256   7.260 1.00 . A A . 46 LYS CD   1 1 
        4  3415 1 1 46 LYS CE   C  -2.695   5.256   7.890 1.00 . A A . 46 LYS CE   1 1 
        4  3416 1 1 46 LYS CG   C  -3.771   5.990   5.757 1.00 . A A . 46 LYS CG   1 1 
        4  3417 1 1 46 LYS H    H  -1.396   5.236   5.068 1.00 . A A . 46 LYS H    1 1 
        4  3418 1 1 46 LYS HA   H  -3.254   6.210   3.042 1.00 . A A . 46 LYS HA   1 1 
        4  3419 1 1 46 LYS HB2  H  -2.231   7.474   5.603 1.00 . A A . 46 LYS HB2  1 1 
        4  3420 1 1 46 LYS HB3  H  -3.720   7.889   4.756 1.00 . A A . 46 LYS HB3  1 1 
        4  3421 1 1 46 LYS HD2  H  -3.303   7.260   7.424 1.00 . A A . 46 LYS HD2  1 1 
        4  3422 1 1 46 LYS HD3  H  -4.642   6.146   7.713 1.00 . A A . 46 LYS HD3  1 1 
        4  3423 1 1 46 LYS HE2  H  -3.236   4.491   8.424 1.00 . A A . 46 LYS HE2  1 1 
        4  3424 1 1 46 LYS HE3  H  -2.066   4.814   7.129 1.00 . A A . 46 LYS HE3  1 1 
        4  3425 1 1 46 LYS HG2  H  -4.810   5.983   5.465 1.00 . A A . 46 LYS HG2  1 1 
        4  3426 1 1 46 LYS HG3  H  -3.325   5.032   5.529 1.00 . A A . 46 LYS HG3  1 1 
        4  3427 1 1 46 LYS HZ1  H  -2.401   6.182   9.731 1.00 . A A . 46 LYS HZ1  1 1 
        4  3428 1 1 46 LYS HZ2  H  -1.677   6.991   8.423 1.00 . A A . 46 LYS HZ2  1 1 
        4  3429 1 1 46 LYS HZ3  H  -0.983   5.565   9.033 1.00 . A A . 46 LYS HZ3  1 1 
        4  3430 1 1 46 LYS N    N  -1.650   5.336   4.129 1.00 . A A . 46 LYS N    1 1 
        4  3431 1 1 46 LYS NZ   N  -1.878   6.059   8.841 1.00 . A A . 46 LYS NZ   1 1 
        4  3432 1 1 46 LYS O    O  -2.019   8.369   2.241 1.00 . A A . 46 LYS O    1 1 
        4  3433 1 1 47 SER C    C   1.889   7.810   2.137 1.00 . A A . 47 SER C    1 1 
        4  3434 1 1 47 SER CA   C   0.632   8.506   2.659 1.00 . A A . 47 SER CA   1 1 
        4  3435 1 1 47 SER CB   C   0.990   9.483   3.776 1.00 . A A . 47 SER CB   1 1 
        4  3436 1 1 47 SER H    H   0.061   6.851   3.918 1.00 . A A . 47 SER H    1 1 
        4  3437 1 1 47 SER HA   H   0.133   9.031   1.860 1.00 . A A . 47 SER HA   1 1 
        4  3438 1 1 47 SER HB2  H   1.597  10.284   3.373 1.00 . A A . 47 SER HB2  1 1 
        4  3439 1 1 47 SER HB3  H   0.090   9.897   4.197 1.00 . A A . 47 SER HB3  1 1 
        4  3440 1 1 47 SER HG   H   1.308   7.924   4.890 1.00 . A A . 47 SER HG   1 1 
        4  3441 1 1 47 SER N    N  -0.289   7.520   3.290 1.00 . A A . 47 SER N    1 1 
        4  3442 1 1 47 SER O    O   2.249   6.740   2.586 1.00 . A A . 47 SER O    1 1 
        4  3443 1 1 47 SER OG   O   1.708   8.791   4.786 1.00 . A A . 47 SER OG   1 1 
        4  3444 1 1 48 ALA C    C   4.935   7.928   1.672 1.00 . A A . 48 ALA C    1 1 
        4  3445 1 1 48 ALA CA   C   3.802   7.799   0.653 1.00 . A A . 48 ALA CA   1 1 
        4  3446 1 1 48 ALA CB   C   4.117   8.605  -0.606 1.00 . A A . 48 ALA CB   1 1 
        4  3447 1 1 48 ALA H    H   2.257   9.285   0.865 1.00 . A A . 48 ALA H    1 1 
        4  3448 1 1 48 ALA HA   H   3.631   6.765   0.399 1.00 . A A . 48 ALA HA   1 1 
        4  3449 1 1 48 ALA HB1  H   5.184   8.759  -0.678 1.00 . A A . 48 ALA HB1  1 1 
        4  3450 1 1 48 ALA HB2  H   3.619   9.562  -0.555 1.00 . A A . 48 ALA HB2  1 1 
        4  3451 1 1 48 ALA HB3  H   3.773   8.066  -1.476 1.00 . A A . 48 ALA HB3  1 1 
        4  3452 1 1 48 ALA N    N   2.563   8.417   1.202 1.00 . A A . 48 ALA N    1 1 
        4  3453 1 1 48 ALA O    O   5.878   7.160   1.674 1.00 . A A . 48 ALA O    1 1 
        4  3454 1 1 49 GLU C    C   5.781   8.022   4.658 1.00 . A A . 49 GLU C    1 1 
        4  3455 1 1 49 GLU CA   C   5.908   9.088   3.568 1.00 . A A . 49 GLU CA   1 1 
        4  3456 1 1 49 GLU CB   C   5.650  10.478   4.145 1.00 . A A . 49 GLU CB   1 1 
        4  3457 1 1 49 GLU CD   C   8.085  10.463   4.705 1.00 . A A . 49 GLU CD   1 1 
        4  3458 1 1 49 GLU CG   C   6.944  11.293   4.112 1.00 . A A . 49 GLU CG   1 1 
        4  3459 1 1 49 GLU H    H   4.072   9.499   2.519 1.00 . A A . 49 GLU H    1 1 
        4  3460 1 1 49 GLU HA   H   6.885   9.051   3.113 1.00 . A A . 49 GLU HA   1 1 
        4  3461 1 1 49 GLU HB2  H   4.897  10.978   3.556 1.00 . A A . 49 GLU HB2  1 1 
        4  3462 1 1 49 GLU HB3  H   5.306  10.384   5.166 1.00 . A A . 49 GLU HB3  1 1 
        4  3463 1 1 49 GLU HG2  H   7.183  11.550   3.092 1.00 . A A . 49 GLU HG2  1 1 
        4  3464 1 1 49 GLU HG3  H   6.817  12.196   4.692 1.00 . A A . 49 GLU HG3  1 1 
        4  3465 1 1 49 GLU N    N   4.844   8.897   2.540 1.00 . A A . 49 GLU N    1 1 
        4  3466 1 1 49 GLU O    O   6.703   7.771   5.406 1.00 . A A . 49 GLU O    1 1 
        4  3467 1 1 49 GLU OE1  O   8.699   9.718   3.958 1.00 . A A . 49 GLU OE1  1 1 
        4  3468 1 1 49 GLU OE2  O   8.324  10.586   5.894 1.00 . A A . 49 GLU OE2  1 1 
        4  3469 1 1 50 ASP C    C   4.800   4.971   5.165 1.00 . A A . 50 ASP C    1 1 
        4  3470 1 1 50 ASP CA   C   4.459   6.329   5.771 1.00 . A A . 50 ASP CA   1 1 
        4  3471 1 1 50 ASP CB   C   2.979   6.397   6.152 1.00 . A A . 50 ASP CB   1 1 
        4  3472 1 1 50 ASP CG   C   2.800   5.899   7.587 1.00 . A A . 50 ASP CG   1 1 
        4  3473 1 1 50 ASP H    H   3.925   7.597   4.115 1.00 . A A . 50 ASP H    1 1 
        4  3474 1 1 50 ASP HA   H   5.074   6.525   6.633 1.00 . A A . 50 ASP HA   1 1 
        4  3475 1 1 50 ASP HB2  H   2.638   7.418   6.082 1.00 . A A . 50 ASP HB2  1 1 
        4  3476 1 1 50 ASP HB3  H   2.404   5.778   5.479 1.00 . A A . 50 ASP HB3  1 1 
        4  3477 1 1 50 ASP N    N   4.648   7.387   4.740 1.00 . A A . 50 ASP N    1 1 
        4  3478 1 1 50 ASP O    O   5.265   4.075   5.840 1.00 . A A . 50 ASP O    1 1 
        4  3479 1 1 50 ASP OD1  O   3.184   4.773   7.856 1.00 . A A . 50 ASP OD1  1 1 
        4  3480 1 1 50 ASP OD2  O   2.281   6.654   8.394 1.00 . A A . 50 ASP OD2  1 1 
        4  3481 1 1 51 CYS C    C   6.438   3.339   3.253 1.00 . A A . 51 CYS C    1 1 
        4  3482 1 1 51 CYS CA   C   4.920   3.532   3.228 1.00 . A A . 51 CYS CA   1 1 
        4  3483 1 1 51 CYS CB   C   4.404   3.682   1.792 1.00 . A A . 51 CYS CB   1 1 
        4  3484 1 1 51 CYS H    H   4.228   5.566   3.359 1.00 . A A . 51 CYS H    1 1 
        4  3485 1 1 51 CYS HA   H   4.421   2.711   3.722 1.00 . A A . 51 CYS HA   1 1 
        4  3486 1 1 51 CYS HB2  H   3.337   3.515   1.776 1.00 . A A . 51 CYS HB2  1 1 
        4  3487 1 1 51 CYS HB3  H   4.616   4.679   1.438 1.00 . A A . 51 CYS HB3  1 1 
        4  3488 1 1 51 CYS N    N   4.590   4.822   3.887 1.00 . A A . 51 CYS N    1 1 
        4  3489 1 1 51 CYS O    O   6.941   2.329   3.702 1.00 . A A . 51 CYS O    1 1 
        4  3490 1 1 51 CYS SG   S   5.215   2.476   0.708 1.00 . A A . 51 CYS SG   1 1 
        4  3491 1 1 52 MET C    C   9.172   4.186   4.224 1.00 . A A . 52 MET C    1 1 
        4  3492 1 1 52 MET CA   C   8.654   4.209   2.785 1.00 . A A . 52 MET CA   1 1 
        4  3493 1 1 52 MET CB   C   9.143   5.463   2.055 1.00 . A A . 52 MET CB   1 1 
        4  3494 1 1 52 MET CE   C  11.455   3.118  -0.290 1.00 . A A . 52 MET CE   1 1 
        4  3495 1 1 52 MET CG   C  10.344   5.110   1.176 1.00 . A A . 52 MET CG   1 1 
        4  3496 1 1 52 MET H    H   6.731   5.128   2.441 1.00 . A A . 52 MET H    1 1 
        4  3497 1 1 52 MET HA   H   8.971   3.321   2.254 1.00 . A A . 52 MET HA   1 1 
        4  3498 1 1 52 MET HB2  H   8.349   5.851   1.436 1.00 . A A . 52 MET HB2  1 1 
        4  3499 1 1 52 MET HB3  H   9.434   6.209   2.781 1.00 . A A . 52 MET HB3  1 1 
        4  3500 1 1 52 MET HE1  H  11.402   2.095   0.057 1.00 . A A . 52 MET HE1  1 1 
        4  3501 1 1 52 MET HE2  H  12.196   3.652   0.283 1.00 . A A . 52 MET HE2  1 1 
        4  3502 1 1 52 MET HE3  H  11.731   3.136  -1.336 1.00 . A A . 52 MET HE3  1 1 
        4  3503 1 1 52 MET HG2  H  10.712   6.003   0.693 1.00 . A A . 52 MET HG2  1 1 
        4  3504 1 1 52 MET HG3  H  11.126   4.685   1.787 1.00 . A A . 52 MET HG3  1 1 
        4  3505 1 1 52 MET N    N   7.166   4.317   2.784 1.00 . A A . 52 MET N    1 1 
        4  3506 1 1 52 MET O    O   9.958   3.337   4.594 1.00 . A A . 52 MET O    1 1 
        4  3507 1 1 52 MET SD   S   9.842   3.908  -0.080 1.00 . A A . 52 MET SD   1 1 
        4  3508 1 1 53 ARG C    C   9.232   3.707   7.003 1.00 . A A . 53 ARG C    1 1 
        4  3509 1 1 53 ARG CA   C   9.194   5.134   6.461 1.00 . A A . 53 ARG CA   1 1 
        4  3510 1 1 53 ARG CB   C   8.146   5.969   7.202 1.00 . A A . 53 ARG CB   1 1 
        4  3511 1 1 53 ARG CD   C   7.158   5.305   9.400 1.00 . A A . 53 ARG CD   1 1 
        4  3512 1 1 53 ARG CG   C   8.394   5.888   8.710 1.00 . A A . 53 ARG CG   1 1 
        4  3513 1 1 53 ARG CZ   C   6.165   6.408  11.314 1.00 . A A . 53 ARG CZ   1 1 
        4  3514 1 1 53 ARG H    H   8.097   5.783   4.723 1.00 . A A . 53 ARG H    1 1 
        4  3515 1 1 53 ARG HA   H  10.163   5.599   6.538 1.00 . A A . 53 ARG HA   1 1 
        4  3516 1 1 53 ARG HB2  H   8.215   6.998   6.883 1.00 . A A . 53 ARG HB2  1 1 
        4  3517 1 1 53 ARG HB3  H   7.160   5.588   6.979 1.00 . A A . 53 ARG HB3  1 1 
        4  3518 1 1 53 ARG HD2  H   6.494   4.863   8.674 1.00 . A A . 53 ARG HD2  1 1 
        4  3519 1 1 53 ARG HD3  H   7.451   4.573  10.139 1.00 . A A . 53 ARG HD3  1 1 
        4  3520 1 1 53 ARG HE   H   6.312   7.281   9.537 1.00 . A A . 53 ARG HE   1 1 
        4  3521 1 1 53 ARG HG2  H   9.245   5.251   8.902 1.00 . A A . 53 ARG HG2  1 1 
        4  3522 1 1 53 ARG HG3  H   8.590   6.878   9.096 1.00 . A A . 53 ARG HG3  1 1 
        4  3523 1 1 53 ARG HH11 H   4.616   5.178  11.004 1.00 . A A . 53 ARG HH11 1 1 
        4  3524 1 1 53 ARG HH12 H   4.891   5.636  12.652 1.00 . A A . 53 ARG HH12 1 1 
        4  3525 1 1 53 ARG HH21 H   7.632   7.629  11.918 1.00 . A A . 53 ARG HH21 1 1 
        4  3526 1 1 53 ARG HH22 H   6.597   7.026  13.169 1.00 . A A . 53 ARG HH22 1 1 
        4  3527 1 1 53 ARG N    N   8.733   5.110   5.041 1.00 . A A . 53 ARG N    1 1 
        4  3528 1 1 53 ARG NE   N   6.497   6.469  10.054 1.00 . A A . 53 ARG NE   1 1 
        4  3529 1 1 53 ARG NH1  N   5.144   5.685  11.686 1.00 . A A . 53 ARG NH1  1 1 
        4  3530 1 1 53 ARG NH2  N   6.851   7.073  12.203 1.00 . A A . 53 ARG NH2  1 1 
        4  3531 1 1 53 ARG O    O  10.151   3.311   7.693 1.00 . A A . 53 ARG O    1 1 
        4  3532 1 1 54 THR C    C   8.874   0.625   6.089 1.00 . A A . 54 THR C    1 1 
        4  3533 1 1 54 THR CA   C   8.210   1.514   7.140 1.00 . A A . 54 THR CA   1 1 
        4  3534 1 1 54 THR CB   C   6.721   1.171   7.258 1.00 . A A . 54 THR CB   1 1 
        4  3535 1 1 54 THR CG2  C   6.548  -0.344   7.372 1.00 . A A . 54 THR CG2  1 1 
        4  3536 1 1 54 THR H    H   7.521   3.268   6.104 1.00 . A A . 54 THR H    1 1 
        4  3537 1 1 54 THR HA   H   8.696   1.411   8.097 1.00 . A A . 54 THR HA   1 1 
        4  3538 1 1 54 THR HB   H   6.197   1.517   6.378 1.00 . A A . 54 THR HB   1 1 
        4  3539 1 1 54 THR HG1  H   5.321   2.160   8.176 1.00 . A A . 54 THR HG1  1 1 
        4  3540 1 1 54 THR HG21 H   6.148  -0.589   8.344 1.00 . A A . 54 THR HG21 1 1 
        4  3541 1 1 54 THR HG22 H   7.505  -0.826   7.246 1.00 . A A . 54 THR HG22 1 1 
        4  3542 1 1 54 THR HG23 H   5.870  -0.684   6.606 1.00 . A A . 54 THR HG23 1 1 
        4  3543 1 1 54 THR N    N   8.241   2.926   6.674 1.00 . A A . 54 THR N    1 1 
        4  3544 1 1 54 THR O    O   9.658  -0.252   6.394 1.00 . A A . 54 THR O    1 1 
        4  3545 1 1 54 THR OG1  O   6.180   1.801   8.411 1.00 . A A . 54 THR OG1  1 1 
        4  3546 1 1 55 CYS C    C  10.446   0.581   3.268 1.00 . A A . 55 CYS C    1 1 
        4  3547 1 1 55 CYS CA   C   9.108   0.017   3.750 1.00 . A A . 55 CYS CA   1 1 
        4  3548 1 1 55 CYS CB   C   8.070   0.097   2.635 1.00 . A A . 55 CYS CB   1 1 
        4  3549 1 1 55 CYS H    H   7.886   1.542   4.646 1.00 . A A . 55 CYS H    1 1 
        4  3550 1 1 55 CYS HA   H   9.225  -1.006   4.067 1.00 . A A . 55 CYS HA   1 1 
        4  3551 1 1 55 CYS HB2  H   7.913   1.128   2.355 1.00 . A A . 55 CYS HB2  1 1 
        4  3552 1 1 55 CYS HB3  H   8.424  -0.449   1.784 1.00 . A A . 55 CYS HB3  1 1 
        4  3553 1 1 55 CYS N    N   8.536   0.841   4.851 1.00 . A A . 55 CYS N    1 1 
        4  3554 1 1 55 CYS O    O  10.818   0.413   2.124 1.00 . A A . 55 CYS O    1 1 
        4  3555 1 1 55 CYS SG   S   6.515  -0.620   3.215 1.00 . A A . 55 CYS SG   1 1 
        4  3556 1 1 56 GLY C    C  13.596   1.261   4.595 1.00 . A A . 56 GLY C    1 1 
        4  3557 1 1 56 GLY CA   C  12.488   1.792   3.683 1.00 . A A . 56 GLY CA   1 1 
        4  3558 1 1 56 GLY H    H  10.869   1.363   5.043 1.00 . A A . 56 GLY H    1 1 
        4  3559 1 1 56 GLY HA2  H  12.684   1.483   2.666 1.00 . A A . 56 GLY HA2  1 1 
        4  3560 1 1 56 GLY HA3  H  12.459   2.872   3.734 1.00 . A A . 56 GLY HA3  1 1 
        4  3561 1 1 56 GLY N    N  11.177   1.238   4.120 1.00 . A A . 56 GLY N    1 1 
        4  3562 1 1 56 GLY O    O  13.490   1.301   5.805 1.00 . A A . 56 GLY O    1 1 
        4  3563 1 1 57 GLY C    C  16.574  -0.797   4.057 1.00 . A A . 57 GLY C    1 1 
        4  3564 1 1 57 GLY CA   C  15.773   0.230   4.860 1.00 . A A . 57 GLY CA   1 1 
        4  3565 1 1 57 GLY H    H  14.726   0.740   3.047 1.00 . A A . 57 GLY H    1 1 
        4  3566 1 1 57 GLY HA2  H  16.424   1.040   5.152 1.00 . A A . 57 GLY HA2  1 1 
        4  3567 1 1 57 GLY HA3  H  15.365  -0.241   5.743 1.00 . A A . 57 GLY HA3  1 1 
        4  3568 1 1 57 GLY N    N  14.660   0.763   4.024 1.00 . A A . 57 GLY N    1 1 
        4  3569 1 1 57 GLY O    O  16.951  -1.837   4.561 1.00 . A A . 57 GLY O    1 1 
        4  3570 1 1 58 ALA C    C  18.965  -0.863   1.581 1.00 . A A . 58 ALA C    1 1 
        4  3571 1 1 58 ALA CA   C  17.620  -1.478   1.978 1.00 . A A . 58 ALA CA   1 1 
        4  3572 1 1 58 ALA CB   C  16.758  -1.728   0.739 1.00 . A A . 58 ALA CB   1 1 
        4  3573 1 1 58 ALA H    H  16.529   0.328   2.420 1.00 . A A . 58 ALA H    1 1 
        4  3574 1 1 58 ALA HA   H  17.771  -2.402   2.513 1.00 . A A . 58 ALA HA   1 1 
        4  3575 1 1 58 ALA HB1  H  16.993  -2.698   0.326 1.00 . A A . 58 ALA HB1  1 1 
        4  3576 1 1 58 ALA HB2  H  16.960  -0.965   0.001 1.00 . A A . 58 ALA HB2  1 1 
        4  3577 1 1 58 ALA HB3  H  15.715  -1.696   1.013 1.00 . A A . 58 ALA HB3  1 1 
        4  3578 1 1 58 ALA N    N  16.840  -0.515   2.809 1.00 . A A . 58 ALA N    1 1 
        4  3579 1 1 58 ALA O    O  19.287   0.193   2.101 1.00 . A A . 58 ALA O    1 1 
        4  3580 1 1 58 ALA OXT  O  19.648  -1.458   0.765 1.00 . A A . 58 ALA OXT  1 1 
        5  3581 1 1  1 ARG C    C  13.112  -5.295   4.799 1.00 . A A .  1 ARG C    1 1 
        5  3582 1 1  1 ARG CA   C  14.077  -4.106   4.729 1.00 . A A .  1 ARG CA   1 1 
        5  3583 1 1  1 ARG CB   C  13.843  -3.277   3.461 1.00 . A A .  1 ARG CB   1 1 
        5  3584 1 1  1 ARG CD   C  13.664  -3.396   0.971 1.00 . A A .  1 ARG CD   1 1 
        5  3585 1 1  1 ARG CG   C  13.578  -4.203   2.270 1.00 . A A .  1 ARG CG   1 1 
        5  3586 1 1  1 ARG CZ   C  15.539  -4.109  -0.391 1.00 . A A .  1 ARG CZ   1 1 
        5  3587 1 1  1 ARG H1   H  16.138  -3.816   4.817 1.00 . A A .  1 ARG H1   1 1 
        5  3588 1 1  1 ARG H2   H  15.647  -4.941   3.643 1.00 . A A .  1 ARG H2   1 1 
        5  3589 1 1  1 ARG H3   H  15.638  -5.367   5.288 1.00 . A A .  1 ARG H3   1 1 
        5  3590 1 1  1 ARG HA   H  13.968  -3.481   5.601 1.00 . A A .  1 ARG HA   1 1 
        5  3591 1 1  1 ARG HB2  H  12.993  -2.628   3.606 1.00 . A A .  1 ARG HB2  1 1 
        5  3592 1 1  1 ARG HB3  H  14.719  -2.677   3.259 1.00 . A A .  1 ARG HB3  1 1 
        5  3593 1 1  1 ARG HD2  H  12.678  -3.122   0.631 1.00 . A A .  1 ARG HD2  1 1 
        5  3594 1 1  1 ARG HD3  H  14.273  -2.515   1.118 1.00 . A A .  1 ARG HD3  1 1 
        5  3595 1 1  1 ARG HE   H  13.800  -5.069  -0.378 1.00 . A A .  1 ARG HE   1 1 
        5  3596 1 1  1 ARG HG2  H  14.316  -4.989   2.255 1.00 . A A .  1 ARG HG2  1 1 
        5  3597 1 1  1 ARG HG3  H  12.592  -4.634   2.364 1.00 . A A .  1 ARG HG3  1 1 
        5  3598 1 1  1 ARG HH11 H  15.104  -2.469  -1.455 1.00 . A A .  1 ARG HH11 1 1 
        5  3599 1 1  1 ARG HH12 H  16.772  -2.935  -1.445 1.00 . A A .  1 ARG HH12 1 1 
        5  3600 1 1  1 ARG HH21 H  16.264  -5.704   0.578 1.00 . A A .  1 ARG HH21 1 1 
        5  3601 1 1  1 ARG HH22 H  17.429  -4.765  -0.295 1.00 . A A .  1 ARG HH22 1 1 
        5  3602 1 1  1 ARG N    N  15.482  -4.594   4.611 1.00 . A A .  1 ARG N    1 1 
        5  3603 1 1  1 ARG NE   N  14.306  -4.314  -0.013 1.00 . A A .  1 ARG NE   1 1 
        5  3604 1 1  1 ARG NH1  N  15.827  -3.091  -1.156 1.00 . A A .  1 ARG NH1  1 1 
        5  3605 1 1  1 ARG NH2  N  16.485  -4.924  -0.006 1.00 . A A .  1 ARG NH2  1 1 
        5  3606 1 1  1 ARG O    O  13.484  -6.412   4.498 1.00 . A A .  1 ARG O    1 1 
        5  3607 1 1  2 PRO C    C  10.516  -6.642   3.925 1.00 . A A .  2 PRO C    1 1 
        5  3608 1 1  2 PRO CA   C  10.866  -6.076   5.300 1.00 . A A .  2 PRO CA   1 1 
        5  3609 1 1  2 PRO CB   C   9.669  -5.355   5.916 1.00 . A A .  2 PRO CB   1 1 
        5  3610 1 1  2 PRO CD   C  11.369  -3.699   5.565 1.00 . A A .  2 PRO CD   1 1 
        5  3611 1 1  2 PRO CG   C   9.879  -3.916   5.576 1.00 . A A .  2 PRO CG   1 1 
        5  3612 1 1  2 PRO HA   H  11.198  -6.862   5.958 1.00 . A A .  2 PRO HA   1 1 
        5  3613 1 1  2 PRO HB2  H   8.749  -5.707   5.476 1.00 . A A .  2 PRO HB2  1 1 
        5  3614 1 1  2 PRO HB3  H   9.652  -5.500   6.985 1.00 . A A .  2 PRO HB3  1 1 
        5  3615 1 1  2 PRO HD2  H  11.642  -2.962   4.830 1.00 . A A .  2 PRO HD2  1 1 
        5  3616 1 1  2 PRO HD3  H  11.716  -3.410   6.549 1.00 . A A .  2 PRO HD3  1 1 
        5  3617 1 1  2 PRO HG2  H   9.472  -3.699   4.601 1.00 . A A .  2 PRO HG2  1 1 
        5  3618 1 1  2 PRO HG3  H   9.413  -3.287   6.323 1.00 . A A .  2 PRO HG3  1 1 
        5  3619 1 1  2 PRO N    N  11.899  -5.014   5.192 1.00 . A A .  2 PRO N    1 1 
        5  3620 1 1  2 PRO O    O  10.762  -6.028   2.905 1.00 . A A .  2 PRO O    1 1 
        5  3621 1 1  3 ASP C    C   8.083  -8.260   2.326 1.00 . A A .  3 ASP C    1 1 
        5  3622 1 1  3 ASP CA   C   9.578  -8.434   2.594 1.00 . A A .  3 ASP CA   1 1 
        5  3623 1 1  3 ASP CB   C   9.918  -9.917   2.754 1.00 . A A .  3 ASP CB   1 1 
        5  3624 1 1  3 ASP CG   C  11.208 -10.232   1.996 1.00 . A A .  3 ASP CG   1 1 
        5  3625 1 1  3 ASP H    H   9.761  -8.288   4.733 1.00 . A A .  3 ASP H    1 1 
        5  3626 1 1  3 ASP HA   H  10.160  -8.007   1.792 1.00 . A A .  3 ASP HA   1 1 
        5  3627 1 1  3 ASP HB2  H  10.053 -10.145   3.800 1.00 . A A .  3 ASP HB2  1 1 
        5  3628 1 1  3 ASP HB3  H   9.111 -10.514   2.355 1.00 . A A .  3 ASP HB3  1 1 
        5  3629 1 1  3 ASP N    N   9.946  -7.814   3.895 1.00 . A A .  3 ASP N    1 1 
        5  3630 1 1  3 ASP O    O   7.621  -8.429   1.215 1.00 . A A .  3 ASP O    1 1 
        5  3631 1 1  3 ASP OD1  O  12.138  -9.448   2.100 1.00 . A A .  3 ASP OD1  1 1 
        5  3632 1 1  3 ASP OD2  O  11.246 -11.250   1.326 1.00 . A A .  3 ASP OD2  1 1 
        5  3633 1 1  4 PHE C    C   5.575  -6.578   2.180 1.00 . A A .  4 PHE C    1 1 
        5  3634 1 1  4 PHE CA   C   5.847  -7.766   3.101 1.00 . A A .  4 PHE CA   1 1 
        5  3635 1 1  4 PHE CB   C   5.224  -7.554   4.486 1.00 . A A .  4 PHE CB   1 1 
        5  3636 1 1  4 PHE CD1  C   5.053  -5.027   4.479 1.00 . A A .  4 PHE CD1  1 1 
        5  3637 1 1  4 PHE CD2  C   6.386  -6.109   6.186 1.00 . A A .  4 PHE CD2  1 1 
        5  3638 1 1  4 PHE CE1  C   5.332  -3.795   5.032 1.00 . A A .  4 PHE CE1  1 1 
        5  3639 1 1  4 PHE CE2  C   6.677  -4.859   6.741 1.00 . A A .  4 PHE CE2  1 1 
        5  3640 1 1  4 PHE CG   C   5.575  -6.195   5.050 1.00 . A A .  4 PHE CG   1 1 
        5  3641 1 1  4 PHE CZ   C   6.147  -3.699   6.165 1.00 . A A .  4 PHE CZ   1 1 
        5  3642 1 1  4 PHE H    H   7.696  -7.798   4.228 1.00 . A A .  4 PHE H    1 1 
        5  3643 1 1  4 PHE HA   H   5.444  -8.668   2.663 1.00 . A A .  4 PHE HA   1 1 
        5  3644 1 1  4 PHE HB2  H   4.147  -7.631   4.407 1.00 . A A .  4 PHE HB2  1 1 
        5  3645 1 1  4 PHE HB3  H   5.585  -8.317   5.157 1.00 . A A .  4 PHE HB3  1 1 
        5  3646 1 1  4 PHE HD1  H   4.418  -5.072   3.609 1.00 . A A .  4 PHE HD1  1 1 
        5  3647 1 1  4 PHE HD2  H   6.790  -7.005   6.630 1.00 . A A .  4 PHE HD2  1 1 
        5  3648 1 1  4 PHE HE1  H   4.905  -2.919   4.584 1.00 . A A .  4 PHE HE1  1 1 
        5  3649 1 1  4 PHE HE2  H   7.303  -4.790   7.617 1.00 . A A .  4 PHE HE2  1 1 
        5  3650 1 1  4 PHE HZ   H   6.363  -2.737   6.596 1.00 . A A .  4 PHE HZ   1 1 
        5  3651 1 1  4 PHE N    N   7.314  -7.931   3.330 1.00 . A A .  4 PHE N    1 1 
        5  3652 1 1  4 PHE O    O   4.511  -6.458   1.607 1.00 . A A .  4 PHE O    1 1 
        5  3653 1 1  5 CYS C    C   6.628  -4.877  -0.323 1.00 . A A .  5 CYS C    1 1 
        5  3654 1 1  5 CYS CA   C   6.313  -4.527   1.136 1.00 . A A .  5 CYS CA   1 1 
        5  3655 1 1  5 CYS CB   C   7.278  -3.464   1.653 1.00 . A A .  5 CYS CB   1 1 
        5  3656 1 1  5 CYS H    H   7.382  -5.820   2.489 1.00 . A A .  5 CYS H    1 1 
        5  3657 1 1  5 CYS HA   H   5.300  -4.172   1.226 1.00 . A A .  5 CYS HA   1 1 
        5  3658 1 1  5 CYS HB2  H   8.035  -3.930   2.265 1.00 . A A .  5 CYS HB2  1 1 
        5  3659 1 1  5 CYS HB3  H   7.745  -2.965   0.817 1.00 . A A .  5 CYS HB3  1 1 
        5  3660 1 1  5 CYS N    N   6.528  -5.704   2.024 1.00 . A A .  5 CYS N    1 1 
        5  3661 1 1  5 CYS O    O   6.275  -4.150  -1.230 1.00 . A A .  5 CYS O    1 1 
        5  3662 1 1  5 CYS SG   S   6.360  -2.261   2.641 1.00 . A A .  5 CYS SG   1 1 
        5  3663 1 1  6 LEU C    C   6.368  -6.887  -2.680 1.00 . A A .  6 LEU C    1 1 
        5  3664 1 1  6 LEU CA   C   7.615  -6.357  -1.970 1.00 . A A .  6 LEU CA   1 1 
        5  3665 1 1  6 LEU CB   C   8.670  -7.458  -1.863 1.00 . A A .  6 LEU CB   1 1 
        5  3666 1 1  6 LEU CD1  C  10.827  -8.126  -0.801 1.00 . A A .  6 LEU CD1  1 1 
        5  3667 1 1  6 LEU CD2  C  10.499  -5.778  -1.590 1.00 . A A .  6 LEU CD2  1 1 
        5  3668 1 1  6 LEU CG   C   9.812  -6.993  -0.961 1.00 . A A .  6 LEU CG   1 1 
        5  3669 1 1  6 LEU H    H   7.564  -6.558   0.180 1.00 . A A .  6 LEU H    1 1 
        5  3670 1 1  6 LEU HA   H   8.019  -5.510  -2.501 1.00 . A A .  6 LEU HA   1 1 
        5  3671 1 1  6 LEU HB2  H   8.221  -8.346  -1.445 1.00 . A A .  6 LEU HB2  1 1 
        5  3672 1 1  6 LEU HB3  H   9.057  -7.679  -2.848 1.00 . A A .  6 LEU HB3  1 1 
        5  3673 1 1  6 LEU HD11 H  11.674  -7.943  -1.446 1.00 . A A .  6 LEU HD11 1 1 
        5  3674 1 1  6 LEU HD12 H  10.365  -9.065  -1.072 1.00 . A A .  6 LEU HD12 1 1 
        5  3675 1 1  6 LEU HD13 H  11.159  -8.172   0.224 1.00 . A A .  6 LEU HD13 1 1 
        5  3676 1 1  6 LEU HD21 H   9.797  -4.961  -1.654 1.00 . A A .  6 LEU HD21 1 1 
        5  3677 1 1  6 LEU HD22 H  10.846  -6.034  -2.581 1.00 . A A .  6 LEU HD22 1 1 
        5  3678 1 1  6 LEU HD23 H  11.340  -5.484  -0.980 1.00 . A A .  6 LEU HD23 1 1 
        5  3679 1 1  6 LEU HG   H   9.415  -6.726   0.008 1.00 . A A .  6 LEU HG   1 1 
        5  3680 1 1  6 LEU N    N   7.286  -5.981  -0.563 1.00 . A A .  6 LEU N    1 1 
        5  3681 1 1  6 LEU O    O   6.235  -6.787  -3.883 1.00 . A A .  6 LEU O    1 1 
        5  3682 1 1  7 GLU C    C   3.398  -6.856  -3.188 1.00 . A A .  7 GLU C    1 1 
        5  3683 1 1  7 GLU CA   C   4.218  -7.992  -2.573 1.00 . A A .  7 GLU CA   1 1 
        5  3684 1 1  7 GLU CB   C   3.444  -8.651  -1.432 1.00 . A A .  7 GLU CB   1 1 
        5  3685 1 1  7 GLU CD   C   3.610 -10.968  -0.514 1.00 . A A .  7 GLU CD   1 1 
        5  3686 1 1  7 GLU CG   C   3.244 -10.135  -1.743 1.00 . A A .  7 GLU CG   1 1 
        5  3687 1 1  7 GLU H    H   5.585  -7.523  -0.972 1.00 . A A .  7 GLU H    1 1 
        5  3688 1 1  7 GLU HA   H   4.465  -8.726  -3.324 1.00 . A A .  7 GLU HA   1 1 
        5  3689 1 1  7 GLU HB2  H   4.001  -8.550  -0.513 1.00 . A A .  7 GLU HB2  1 1 
        5  3690 1 1  7 GLU HB3  H   2.481  -8.172  -1.327 1.00 . A A .  7 GLU HB3  1 1 
        5  3691 1 1  7 GLU HG2  H   2.211 -10.313  -2.001 1.00 . A A .  7 GLU HG2  1 1 
        5  3692 1 1  7 GLU HG3  H   3.876 -10.418  -2.573 1.00 . A A .  7 GLU HG3  1 1 
        5  3693 1 1  7 GLU N    N   5.455  -7.453  -1.942 1.00 . A A .  7 GLU N    1 1 
        5  3694 1 1  7 GLU O    O   3.643  -5.696  -2.921 1.00 . A A .  7 GLU O    1 1 
        5  3695 1 1  7 GLU OE1  O   4.740 -10.863  -0.068 1.00 . A A .  7 GLU OE1  1 1 
        5  3696 1 1  7 GLU OE2  O   2.752 -11.695  -0.039 1.00 . A A .  7 GLU OE2  1 1 
        5  3697 1 1  8 PRO C    C   0.561  -5.664  -3.668 1.00 . A A .  8 PRO C    1 1 
        5  3698 1 1  8 PRO CA   C   1.570  -6.243  -4.664 1.00 . A A .  8 PRO CA   1 1 
        5  3699 1 1  8 PRO CB   C   0.860  -7.062  -5.740 1.00 . A A .  8 PRO CB   1 1 
        5  3700 1 1  8 PRO CD   C   2.100  -8.613  -4.356 1.00 . A A .  8 PRO CD   1 1 
        5  3701 1 1  8 PRO CG   C   0.887  -8.472  -5.240 1.00 . A A .  8 PRO CG   1 1 
        5  3702 1 1  8 PRO HA   H   2.154  -5.460  -5.119 1.00 . A A .  8 PRO HA   1 1 
        5  3703 1 1  8 PRO HB2  H  -0.161  -6.730  -5.852 1.00 . A A .  8 PRO HB2  1 1 
        5  3704 1 1  8 PRO HB3  H   1.389  -6.983  -6.680 1.00 . A A .  8 PRO HB3  1 1 
        5  3705 1 1  8 PRO HD2  H   1.859  -9.180  -3.471 1.00 . A A .  8 PRO HD2  1 1 
        5  3706 1 1  8 PRO HD3  H   2.911  -9.080  -4.900 1.00 . A A .  8 PRO HD3  1 1 
        5  3707 1 1  8 PRO HG2  H  -0.005  -8.677  -4.667 1.00 . A A .  8 PRO HG2  1 1 
        5  3708 1 1  8 PRO HG3  H   0.956  -9.155  -6.075 1.00 . A A .  8 PRO HG3  1 1 
        5  3709 1 1  8 PRO N    N   2.446  -7.236  -3.996 1.00 . A A .  8 PRO N    1 1 
        5  3710 1 1  8 PRO O    O   0.413  -6.168  -2.573 1.00 . A A .  8 PRO O    1 1 
        5  3711 1 1  9 PRO C    C  -2.362  -4.833  -3.084 1.00 . A A .  9 PRO C    1 1 
        5  3712 1 1  9 PRO CA   C  -1.113  -3.958  -3.225 1.00 . A A .  9 PRO CA   1 1 
        5  3713 1 1  9 PRO CB   C  -1.425  -2.659  -3.965 1.00 . A A .  9 PRO CB   1 1 
        5  3714 1 1  9 PRO CD   C   0.020  -3.965  -5.395 1.00 . A A .  9 PRO CD   1 1 
        5  3715 1 1  9 PRO CG   C  -1.077  -2.931  -5.395 1.00 . A A .  9 PRO CG   1 1 
        5  3716 1 1  9 PRO HA   H  -0.695  -3.734  -2.256 1.00 . A A .  9 PRO HA   1 1 
        5  3717 1 1  9 PRO HB2  H  -2.474  -2.422  -3.881 1.00 . A A .  9 PRO HB2  1 1 
        5  3718 1 1  9 PRO HB3  H  -0.821  -1.851  -3.576 1.00 . A A .  9 PRO HB3  1 1 
        5  3719 1 1  9 PRO HD2  H  -0.134  -4.682  -6.186 1.00 . A A .  9 PRO HD2  1 1 
        5  3720 1 1  9 PRO HD3  H   0.986  -3.489  -5.495 1.00 . A A .  9 PRO HD3  1 1 
        5  3721 1 1  9 PRO HG2  H  -1.939  -3.313  -5.921 1.00 . A A .  9 PRO HG2  1 1 
        5  3722 1 1  9 PRO HG3  H  -0.728  -2.022  -5.864 1.00 . A A .  9 PRO HG3  1 1 
        5  3723 1 1  9 PRO N    N  -0.103  -4.620  -4.088 1.00 . A A .  9 PRO N    1 1 
        5  3724 1 1  9 PRO O    O  -2.373  -5.982  -3.476 1.00 . A A .  9 PRO O    1 1 
        5  3725 1 1 10 TYR C    C  -5.888  -4.227  -2.477 1.00 . A A . 10 TYR C    1 1 
        5  3726 1 1 10 TYR CA   C  -4.653  -5.108  -2.335 1.00 . A A . 10 TYR CA   1 1 
        5  3727 1 1 10 TYR CB   C  -4.546  -5.660  -0.913 1.00 . A A . 10 TYR CB   1 1 
        5  3728 1 1 10 TYR CD1  C  -5.487  -7.954  -1.364 1.00 . A A . 10 TYR CD1  1 1 
        5  3729 1 1 10 TYR CD2  C  -6.665  -6.489   0.169 1.00 . A A . 10 TYR CD2  1 1 
        5  3730 1 1 10 TYR CE1  C  -6.457  -8.943  -1.163 1.00 . A A . 10 TYR CE1  1 1 
        5  3731 1 1 10 TYR CE2  C  -7.636  -7.480   0.370 1.00 . A A . 10 TYR CE2  1 1 
        5  3732 1 1 10 TYR CG   C  -5.592  -6.726  -0.699 1.00 . A A . 10 TYR CG   1 1 
        5  3733 1 1 10 TYR CZ   C  -7.530  -8.707  -0.297 1.00 . A A . 10 TYR CZ   1 1 
        5  3734 1 1 10 TYR H    H  -3.376  -3.376  -2.194 1.00 . A A . 10 TYR H    1 1 
        5  3735 1 1 10 TYR HA   H  -4.696  -5.921  -3.045 1.00 . A A . 10 TYR HA   1 1 
        5  3736 1 1 10 TYR HB2  H  -3.565  -6.085  -0.767 1.00 . A A . 10 TYR HB2  1 1 
        5  3737 1 1 10 TYR HB3  H  -4.700  -4.859  -0.206 1.00 . A A . 10 TYR HB3  1 1 
        5  3738 1 1 10 TYR HD1  H  -4.660  -8.136  -2.033 1.00 . A A . 10 TYR HD1  1 1 
        5  3739 1 1 10 TYR HD2  H  -6.745  -5.543   0.684 1.00 . A A . 10 TYR HD2  1 1 
        5  3740 1 1 10 TYR HE1  H  -6.376  -9.890  -1.677 1.00 . A A . 10 TYR HE1  1 1 
        5  3741 1 1 10 TYR HE2  H  -8.463  -7.298   1.039 1.00 . A A . 10 TYR HE2  1 1 
        5  3742 1 1 10 TYR HH   H  -9.240  -9.281   0.330 1.00 . A A . 10 TYR HH   1 1 
        5  3743 1 1 10 TYR N    N  -3.409  -4.302  -2.514 1.00 . A A . 10 TYR N    1 1 
        5  3744 1 1 10 TYR O    O  -6.360  -3.641  -1.523 1.00 . A A . 10 TYR O    1 1 
        5  3745 1 1 10 TYR OH   O  -8.484  -9.685  -0.100 1.00 . A A . 10 TYR OH   1 1 
        5  3746 1 1 11 THR C    C  -8.785  -3.966  -3.048 1.00 . A A . 11 THR C    1 1 
        5  3747 1 1 11 THR CA   C  -7.655  -3.339  -3.861 1.00 . A A . 11 THR CA   1 1 
        5  3748 1 1 11 THR CB   C  -7.946  -3.410  -5.365 1.00 . A A . 11 THR CB   1 1 
        5  3749 1 1 11 THR CG2  C  -9.427  -3.122  -5.621 1.00 . A A . 11 THR CG2  1 1 
        5  3750 1 1 11 THR H    H  -6.046  -4.654  -4.407 1.00 . A A . 11 THR H    1 1 
        5  3751 1 1 11 THR HA   H  -7.487  -2.317  -3.557 1.00 . A A . 11 THR HA   1 1 
        5  3752 1 1 11 THR HB   H  -7.703  -4.393  -5.736 1.00 . A A . 11 THR HB   1 1 
        5  3753 1 1 11 THR HG1  H  -7.317  -2.533  -6.983 1.00 . A A . 11 THR HG1  1 1 
        5  3754 1 1 11 THR HG21 H  -9.632  -3.202  -6.679 1.00 . A A . 11 THR HG21 1 1 
        5  3755 1 1 11 THR HG22 H  -9.661  -2.123  -5.284 1.00 . A A . 11 THR HG22 1 1 
        5  3756 1 1 11 THR HG23 H -10.032  -3.835  -5.082 1.00 . A A . 11 THR HG23 1 1 
        5  3757 1 1 11 THR N    N  -6.432  -4.155  -3.658 1.00 . A A . 11 THR N    1 1 
        5  3758 1 1 11 THR O    O  -9.753  -3.320  -2.699 1.00 . A A . 11 THR O    1 1 
        5  3759 1 1 11 THR OG1  O  -7.161  -2.437  -6.041 1.00 . A A . 11 THR OG1  1 1 
        5  3760 1 1 12 GLY C    C -11.049  -5.857  -2.718 1.00 . A A . 12 GLY C    1 1 
        5  3761 1 1 12 GLY CA   C  -9.721  -5.922  -1.959 1.00 . A A . 12 GLY CA   1 1 
        5  3762 1 1 12 GLY H    H  -7.860  -5.729  -3.044 1.00 . A A . 12 GLY H    1 1 
        5  3763 1 1 12 GLY HA2  H  -9.446  -6.954  -1.810 1.00 . A A . 12 GLY HA2  1 1 
        5  3764 1 1 12 GLY HA3  H  -9.827  -5.434  -1.000 1.00 . A A . 12 GLY HA3  1 1 
        5  3765 1 1 12 GLY N    N  -8.661  -5.232  -2.749 1.00 . A A . 12 GLY N    1 1 
        5  3766 1 1 12 GLY O    O -11.239  -5.007  -3.564 1.00 . A A . 12 GLY O    1 1 
        5  3767 1 1 13 PRO C    C -14.169  -5.716  -2.502 1.00 . A A . 13 PRO C    1 1 
        5  3768 1 1 13 PRO CA   C -13.255  -6.821  -3.042 1.00 . A A . 13 PRO CA   1 1 
        5  3769 1 1 13 PRO CB   C -13.790  -8.195  -2.655 1.00 . A A . 13 PRO CB   1 1 
        5  3770 1 1 13 PRO CD   C -11.763  -7.822  -1.379 1.00 . A A . 13 PRO CD   1 1 
        5  3771 1 1 13 PRO CG   C -13.089  -8.542  -1.377 1.00 . A A . 13 PRO CG   1 1 
        5  3772 1 1 13 PRO HA   H -13.157  -6.750  -4.113 1.00 . A A . 13 PRO HA   1 1 
        5  3773 1 1 13 PRO HB2  H -14.855  -8.152  -2.491 1.00 . A A . 13 PRO HB2  1 1 
        5  3774 1 1 13 PRO HB3  H -13.554  -8.919  -3.423 1.00 . A A . 13 PRO HB3  1 1 
        5  3775 1 1 13 PRO HD2  H -11.568  -7.387  -0.411 1.00 . A A . 13 PRO HD2  1 1 
        5  3776 1 1 13 PRO HD3  H -10.968  -8.498  -1.661 1.00 . A A . 13 PRO HD3  1 1 
        5  3777 1 1 13 PRO HG2  H -13.678  -8.214  -0.536 1.00 . A A . 13 PRO HG2  1 1 
        5  3778 1 1 13 PRO HG3  H -12.931  -9.610  -1.325 1.00 . A A . 13 PRO HG3  1 1 
        5  3779 1 1 13 PRO N    N -11.926  -6.766  -2.385 1.00 . A A . 13 PRO N    1 1 
        5  3780 1 1 13 PRO O    O -15.001  -5.950  -1.647 1.00 . A A . 13 PRO O    1 1 
        5  3781 1 1 14 CYS C    C -15.163  -2.407  -3.639 1.00 . A A . 14 CYS C    1 1 
        5  3782 1 1 14 CYS CA   C -14.894  -3.404  -2.507 1.00 . A A . 14 CYS CA   1 1 
        5  3783 1 1 14 CYS CB   C -14.099  -2.739  -1.381 1.00 . A A . 14 CYS CB   1 1 
        5  3784 1 1 14 CYS H    H -13.353  -4.347  -3.685 1.00 . A A . 14 CYS H    1 1 
        5  3785 1 1 14 CYS HA   H -15.823  -3.793  -2.122 1.00 . A A . 14 CYS HA   1 1 
        5  3786 1 1 14 CYS HB2  H -13.045  -2.926  -1.525 1.00 . A A . 14 CYS HB2  1 1 
        5  3787 1 1 14 CYS HB3  H -14.282  -1.675  -1.392 1.00 . A A . 14 CYS HB3  1 1 
        5  3788 1 1 14 CYS N    N -14.027  -4.516  -2.994 1.00 . A A . 14 CYS N    1 1 
        5  3789 1 1 14 CYS O    O -14.529  -2.446  -4.675 1.00 . A A . 14 CYS O    1 1 
        5  3790 1 1 14 CYS SG   S -14.621  -3.426   0.210 1.00 . A A . 14 CYS SG   1 1 
        5  3791 1 1 15 LYS C    C -15.908   0.864  -4.117 1.00 . A A . 15 LYS C    1 1 
        5  3792 1 1 15 LYS CA   C -16.411  -0.524  -4.520 1.00 . A A . 15 LYS CA   1 1 
        5  3793 1 1 15 LYS CB   C -17.935  -0.530  -4.636 1.00 . A A . 15 LYS CB   1 1 
        5  3794 1 1 15 LYS CD   C -19.862  -1.470  -5.916 1.00 . A A . 15 LYS CD   1 1 
        5  3795 1 1 15 LYS CE   C -20.199  -2.160  -7.240 1.00 . A A . 15 LYS CE   1 1 
        5  3796 1 1 15 LYS CG   C -18.366  -1.608  -5.631 1.00 . A A . 15 LYS CG   1 1 
        5  3797 1 1 15 LYS H    H -16.604  -1.506  -2.610 1.00 . A A . 15 LYS H    1 1 
        5  3798 1 1 15 LYS HA   H -15.969  -0.828  -5.456 1.00 . A A . 15 LYS HA   1 1 
        5  3799 1 1 15 LYS HB2  H -18.369  -0.741  -3.670 1.00 . A A . 15 LYS HB2  1 1 
        5  3800 1 1 15 LYS HB3  H -18.273   0.436  -4.981 1.00 . A A . 15 LYS HB3  1 1 
        5  3801 1 1 15 LYS HD2  H -20.425  -1.930  -5.118 1.00 . A A . 15 LYS HD2  1 1 
        5  3802 1 1 15 LYS HD3  H -20.121  -0.422  -5.980 1.00 . A A . 15 LYS HD3  1 1 
        5  3803 1 1 15 LYS HE2  H -20.368  -1.430  -8.014 1.00 . A A . 15 LYS HE2  1 1 
        5  3804 1 1 15 LYS HE3  H -19.402  -2.835  -7.522 1.00 . A A . 15 LYS HE3  1 1 
        5  3805 1 1 15 LYS HG2  H -17.814  -1.490  -6.552 1.00 . A A . 15 LYS HG2  1 1 
        5  3806 1 1 15 LYS HG3  H -18.167  -2.585  -5.214 1.00 . A A . 15 LYS HG3  1 1 
        5  3807 1 1 15 LYS HZ1  H -21.748  -3.419  -7.829 1.00 . A A . 15 LYS HZ1  1 1 
        5  3808 1 1 15 LYS HZ2  H -22.202  -2.254  -6.679 1.00 . A A . 15 LYS HZ2  1 1 
        5  3809 1 1 15 LYS HZ3  H -21.286  -3.605  -6.209 1.00 . A A . 15 LYS HZ3  1 1 
        5  3810 1 1 15 LYS N    N -16.101  -1.519  -3.452 1.00 . A A . 15 LYS N    1 1 
        5  3811 1 1 15 LYS NZ   N -21.453  -2.917  -6.968 1.00 . A A . 15 LYS NZ   1 1 
        5  3812 1 1 15 LYS O    O -16.274   1.862  -4.705 1.00 . A A . 15 LYS O    1 1 
        5  3813 1 1 16 ALA C    C -13.322   2.643  -3.523 1.00 . A A . 16 ALA C    1 1 
        5  3814 1 1 16 ALA CA   C -14.541   2.258  -2.680 1.00 . A A . 16 ALA CA   1 1 
        5  3815 1 1 16 ALA CB   C -14.139   2.057  -1.218 1.00 . A A . 16 ALA CB   1 1 
        5  3816 1 1 16 ALA H    H -14.787   0.116  -2.660 1.00 . A A . 16 ALA H    1 1 
        5  3817 1 1 16 ALA HA   H -15.306   3.014  -2.753 1.00 . A A . 16 ALA HA   1 1 
        5  3818 1 1 16 ALA HB1  H -14.166   3.008  -0.704 1.00 . A A . 16 ALA HB1  1 1 
        5  3819 1 1 16 ALA HB2  H -13.140   1.651  -1.172 1.00 . A A . 16 ALA HB2  1 1 
        5  3820 1 1 16 ALA HB3  H -14.830   1.374  -0.747 1.00 . A A . 16 ALA HB3  1 1 
        5  3821 1 1 16 ALA N    N -15.069   0.934  -3.119 1.00 . A A . 16 ALA N    1 1 
        5  3822 1 1 16 ALA O    O -12.618   1.795  -4.034 1.00 . A A . 16 ALA O    1 1 
        5  3823 1 1 17 ARG C    C -10.981   5.253  -3.673 1.00 . A A . 17 ARG C    1 1 
        5  3824 1 1 17 ARG CA   C -11.899   4.341  -4.492 1.00 . A A . 17 ARG CA   1 1 
        5  3825 1 1 17 ARG CB   C -12.496   5.102  -5.676 1.00 . A A . 17 ARG CB   1 1 
        5  3826 1 1 17 ARG CD   C -11.037   4.313  -7.544 1.00 . A A . 17 ARG CD   1 1 
        5  3827 1 1 17 ARG CG   C -12.434   4.224  -6.927 1.00 . A A . 17 ARG CG   1 1 
        5  3828 1 1 17 ARG CZ   C -10.291   5.111  -9.703 1.00 . A A . 17 ARG CZ   1 1 
        5  3829 1 1 17 ARG H    H -13.651   4.583  -3.260 1.00 . A A . 17 ARG H    1 1 
        5  3830 1 1 17 ARG HA   H -11.353   3.481  -4.847 1.00 . A A . 17 ARG HA   1 1 
        5  3831 1 1 17 ARG HB2  H -13.526   5.350  -5.462 1.00 . A A . 17 ARG HB2  1 1 
        5  3832 1 1 17 ARG HB3  H -11.933   6.009  -5.842 1.00 . A A . 17 ARG HB3  1 1 
        5  3833 1 1 17 ARG HD2  H -10.466   5.098  -7.071 1.00 . A A . 17 ARG HD2  1 1 
        5  3834 1 1 17 ARG HD3  H -10.525   3.365  -7.452 1.00 . A A . 17 ARG HD3  1 1 
        5  3835 1 1 17 ARG HE   H -12.155   4.514  -9.373 1.00 . A A . 17 ARG HE   1 1 
        5  3836 1 1 17 ARG HG2  H -12.642   3.199  -6.658 1.00 . A A . 17 ARG HG2  1 1 
        5  3837 1 1 17 ARG HG3  H -13.169   4.565  -7.642 1.00 . A A . 17 ARG HG3  1 1 
        5  3838 1 1 17 ARG HH11 H  -9.667   6.407  -8.309 1.00 . A A . 17 ARG HH11 1 1 
        5  3839 1 1 17 ARG HH12 H  -8.765   6.405  -9.787 1.00 . A A . 17 ARG HH12 1 1 
        5  3840 1 1 17 ARG HH21 H -10.682   3.922 -11.265 1.00 . A A . 17 ARG HH21 1 1 
        5  3841 1 1 17 ARG HH22 H  -9.339   4.998 -11.460 1.00 . A A . 17 ARG HH22 1 1 
        5  3842 1 1 17 ARG N    N -13.070   3.913  -3.677 1.00 . A A . 17 ARG N    1 1 
        5  3843 1 1 17 ARG NE   N -11.268   4.645  -8.977 1.00 . A A . 17 ARG NE   1 1 
        5  3844 1 1 17 ARG NH1  N  -9.514   6.047  -9.229 1.00 . A A . 17 ARG NH1  1 1 
        5  3845 1 1 17 ARG NH2  N -10.088   4.641 -10.903 1.00 . A A . 17 ARG NH2  1 1 
        5  3846 1 1 17 ARG O    O -10.984   6.458  -3.833 1.00 . A A . 17 ARG O    1 1 
        5  3847 1 1 18 ILE C    C  -7.842   5.420  -2.529 1.00 . A A . 18 ILE C    1 1 
        5  3848 1 1 18 ILE CA   C  -9.266   5.524  -1.982 1.00 . A A . 18 ILE CA   1 1 
        5  3849 1 1 18 ILE CB   C  -9.338   4.938  -0.571 1.00 . A A . 18 ILE CB   1 1 
        5  3850 1 1 18 ILE CD1  C -10.859   4.518   1.366 1.00 . A A . 18 ILE CD1  1 1 
        5  3851 1 1 18 ILE CG1  C -10.691   5.284   0.054 1.00 . A A . 18 ILE CG1  1 1 
        5  3852 1 1 18 ILE CG2  C  -8.215   5.532   0.281 1.00 . A A . 18 ILE CG2  1 1 
        5  3853 1 1 18 ILE H    H -10.197   3.715  -2.691 1.00 . A A . 18 ILE H    1 1 
        5  3854 1 1 18 ILE HA   H  -9.594   6.552  -1.973 1.00 . A A . 18 ILE HA   1 1 
        5  3855 1 1 18 ILE HB   H  -9.224   3.865  -0.621 1.00 . A A . 18 ILE HB   1 1 
        5  3856 1 1 18 ILE HD11 H  -9.913   4.484   1.887 1.00 . A A . 18 ILE HD11 1 1 
        5  3857 1 1 18 ILE HD12 H -11.190   3.510   1.156 1.00 . A A . 18 ILE HD12 1 1 
        5  3858 1 1 18 ILE HD13 H -11.592   5.016   1.983 1.00 . A A . 18 ILE HD13 1 1 
        5  3859 1 1 18 ILE HG12 H -10.736   6.344   0.251 1.00 . A A . 18 ILE HG12 1 1 
        5  3860 1 1 18 ILE HG13 H -11.483   5.011  -0.628 1.00 . A A . 18 ILE HG13 1 1 
        5  3861 1 1 18 ILE HG21 H  -7.264   5.336  -0.190 1.00 . A A . 18 ILE HG21 1 1 
        5  3862 1 1 18 ILE HG22 H  -8.231   5.080   1.263 1.00 . A A . 18 ILE HG22 1 1 
        5  3863 1 1 18 ILE HG23 H  -8.359   6.598   0.374 1.00 . A A . 18 ILE HG23 1 1 
        5  3864 1 1 18 ILE N    N -10.189   4.688  -2.802 1.00 . A A . 18 ILE N    1 1 
        5  3865 1 1 18 ILE O    O  -7.384   4.354  -2.894 1.00 . A A . 18 ILE O    1 1 
        5  3866 1 1 19 ILE C    C  -4.760   6.119  -1.996 1.00 . A A . 19 ILE C    1 1 
        5  3867 1 1 19 ILE CA   C  -5.742   6.462  -3.122 1.00 . A A . 19 ILE CA   1 1 
        5  3868 1 1 19 ILE CB   C  -5.468   7.866  -3.664 1.00 . A A . 19 ILE CB   1 1 
        5  3869 1 1 19 ILE CD1  C  -6.150   7.166  -5.966 1.00 . A A . 19 ILE CD1  1 1 
        5  3870 1 1 19 ILE CG1  C  -6.415   8.157  -4.831 1.00 . A A . 19 ILE CG1  1 1 
        5  3871 1 1 19 ILE CG2  C  -4.022   7.945  -4.153 1.00 . A A . 19 ILE CG2  1 1 
        5  3872 1 1 19 ILE H    H  -7.519   7.365  -2.296 1.00 . A A . 19 ILE H    1 1 
        5  3873 1 1 19 ILE HA   H  -5.669   5.740  -3.919 1.00 . A A . 19 ILE HA   1 1 
        5  3874 1 1 19 ILE HB   H  -5.624   8.593  -2.880 1.00 . A A . 19 ILE HB   1 1 
        5  3875 1 1 19 ILE HD11 H  -6.686   7.480  -6.851 1.00 . A A . 19 ILE HD11 1 1 
        5  3876 1 1 19 ILE HD12 H  -6.483   6.183  -5.672 1.00 . A A . 19 ILE HD12 1 1 
        5  3877 1 1 19 ILE HD13 H  -5.091   7.138  -6.178 1.00 . A A . 19 ILE HD13 1 1 
        5  3878 1 1 19 ILE HG12 H  -7.438   8.057  -4.499 1.00 . A A . 19 ILE HG12 1 1 
        5  3879 1 1 19 ILE HG13 H  -6.250   9.166  -5.186 1.00 . A A . 19 ILE HG13 1 1 
        5  3880 1 1 19 ILE HG21 H  -4.007   8.289  -5.178 1.00 . A A . 19 ILE HG21 1 1 
        5  3881 1 1 19 ILE HG22 H  -3.570   6.967  -4.096 1.00 . A A . 19 ILE HG22 1 1 
        5  3882 1 1 19 ILE HG23 H  -3.469   8.636  -3.534 1.00 . A A . 19 ILE HG23 1 1 
        5  3883 1 1 19 ILE N    N  -7.136   6.513  -2.594 1.00 . A A . 19 ILE N    1 1 
        5  3884 1 1 19 ILE O    O  -4.120   6.984  -1.435 1.00 . A A . 19 ILE O    1 1 
        5  3885 1 1 20 ARG C    C  -2.291   4.259  -1.153 1.00 . A A . 20 ARG C    1 1 
        5  3886 1 1 20 ARG CA   C  -3.693   4.465  -0.576 1.00 . A A . 20 ARG CA   1 1 
        5  3887 1 1 20 ARG CB   C  -4.247   3.152  -0.025 1.00 . A A . 20 ARG CB   1 1 
        5  3888 1 1 20 ARG CD   C  -5.111   3.297   2.317 1.00 . A A . 20 ARG CD   1 1 
        5  3889 1 1 20 ARG CG   C  -5.477   3.443   0.838 1.00 . A A . 20 ARG CG   1 1 
        5  3890 1 1 20 ARG CZ   C  -6.658   3.891   4.083 1.00 . A A . 20 ARG CZ   1 1 
        5  3891 1 1 20 ARG H    H  -5.161   4.177  -2.131 1.00 . A A . 20 ARG H    1 1 
        5  3892 1 1 20 ARG HA   H  -3.676   5.214   0.199 1.00 . A A . 20 ARG HA   1 1 
        5  3893 1 1 20 ARG HB2  H  -4.529   2.507  -0.845 1.00 . A A . 20 ARG HB2  1 1 
        5  3894 1 1 20 ARG HB3  H  -3.489   2.666   0.574 1.00 . A A . 20 ARG HB3  1 1 
        5  3895 1 1 20 ARG HD2  H  -5.316   2.295   2.657 1.00 . A A . 20 ARG HD2  1 1 
        5  3896 1 1 20 ARG HD3  H  -4.070   3.545   2.471 1.00 . A A . 20 ARG HD3  1 1 
        5  3897 1 1 20 ARG HE   H  -6.064   5.189   2.702 1.00 . A A . 20 ARG HE   1 1 
        5  3898 1 1 20 ARG HG2  H  -5.816   4.449   0.651 1.00 . A A . 20 ARG HG2  1 1 
        5  3899 1 1 20 ARG HG3  H  -6.263   2.745   0.590 1.00 . A A . 20 ARG HG3  1 1 
        5  3900 1 1 20 ARG HH11 H  -5.327   2.495   4.622 1.00 . A A . 20 ARG HH11 1 1 
        5  3901 1 1 20 ARG HH12 H  -6.711   2.650   5.653 1.00 . A A . 20 ARG HH12 1 1 
        5  3902 1 1 20 ARG HH21 H  -8.147   5.197   3.793 1.00 . A A . 20 ARG HH21 1 1 
        5  3903 1 1 20 ARG HH22 H  -8.305   4.178   5.185 1.00 . A A . 20 ARG HH22 1 1 
        5  3904 1 1 20 ARG N    N  -4.636   4.861  -1.664 1.00 . A A . 20 ARG N    1 1 
        5  3905 1 1 20 ARG NE   N  -5.988   4.268   3.027 1.00 . A A . 20 ARG NE   1 1 
        5  3906 1 1 20 ARG NH1  N  -6.196   2.937   4.845 1.00 . A A . 20 ARG NH1  1 1 
        5  3907 1 1 20 ARG NH2  N  -7.792   4.467   4.376 1.00 . A A . 20 ARG NH2  1 1 
        5  3908 1 1 20 ARG O    O  -2.095   4.304  -2.348 1.00 . A A . 20 ARG O    1 1 
        5  3909 1 1 21 TYR C    C   0.572   2.424  -0.565 1.00 . A A . 21 TYR C    1 1 
        5  3910 1 1 21 TYR CA   C   0.073   3.844  -0.833 1.00 . A A . 21 TYR CA   1 1 
        5  3911 1 1 21 TYR CB   C   0.930   4.839  -0.054 1.00 . A A . 21 TYR CB   1 1 
        5  3912 1 1 21 TYR CD1  C  -0.613   6.818   0.109 1.00 . A A . 21 TYR CD1  1 1 
        5  3913 1 1 21 TYR CD2  C   1.350   6.982  -1.305 1.00 . A A . 21 TYR CD2  1 1 
        5  3914 1 1 21 TYR CE1  C  -0.968   8.128  -0.231 1.00 . A A . 21 TYR CE1  1 1 
        5  3915 1 1 21 TYR CE2  C   0.996   8.292  -1.645 1.00 . A A . 21 TYR CE2  1 1 
        5  3916 1 1 21 TYR CG   C   0.545   6.247  -0.427 1.00 . A A . 21 TYR CG   1 1 
        5  3917 1 1 21 TYR CZ   C  -0.163   8.866  -1.108 1.00 . A A . 21 TYR CZ   1 1 
        5  3918 1 1 21 TYR H    H  -1.487   4.010   0.648 1.00 . A A . 21 TYR H    1 1 
        5  3919 1 1 21 TYR HA   H   0.119   4.068  -1.886 1.00 . A A . 21 TYR HA   1 1 
        5  3920 1 1 21 TYR HB2  H   0.774   4.694   1.005 1.00 . A A . 21 TYR HB2  1 1 
        5  3921 1 1 21 TYR HB3  H   1.972   4.676  -0.289 1.00 . A A . 21 TYR HB3  1 1 
        5  3922 1 1 21 TYR HD1  H  -1.233   6.248   0.785 1.00 . A A . 21 TYR HD1  1 1 
        5  3923 1 1 21 TYR HD2  H   2.245   6.539  -1.718 1.00 . A A . 21 TYR HD2  1 1 
        5  3924 1 1 21 TYR HE1  H  -1.862   8.571   0.183 1.00 . A A . 21 TYR HE1  1 1 
        5  3925 1 1 21 TYR HE2  H   1.617   8.860  -2.321 1.00 . A A . 21 TYR HE2  1 1 
        5  3926 1 1 21 TYR HH   H   0.192  10.741  -1.148 1.00 . A A . 21 TYR HH   1 1 
        5  3927 1 1 21 TYR N    N  -1.313   4.040  -0.316 1.00 . A A . 21 TYR N    1 1 
        5  3928 1 1 21 TYR O    O   0.157   1.768   0.369 1.00 . A A . 21 TYR O    1 1 
        5  3929 1 1 21 TYR OH   O  -0.511  10.158  -1.443 1.00 . A A . 21 TYR OH   1 1 
        5  3930 1 1 22 PHE C    C   3.500   0.584  -1.687 1.00 . A A . 22 PHE C    1 1 
        5  3931 1 1 22 PHE CA   C   2.062   0.604  -1.170 1.00 . A A . 22 PHE CA   1 1 
        5  3932 1 1 22 PHE CB   C   1.160  -0.349  -1.959 1.00 . A A . 22 PHE CB   1 1 
        5  3933 1 1 22 PHE CD1  C   0.962   0.545  -4.311 1.00 . A A . 22 PHE CD1  1 1 
        5  3934 1 1 22 PHE CD2  C   2.472  -1.305  -3.887 1.00 . A A . 22 PHE CD2  1 1 
        5  3935 1 1 22 PHE CE1  C   1.311   0.518  -5.667 1.00 . A A . 22 PHE CE1  1 1 
        5  3936 1 1 22 PHE CE2  C   2.822  -1.332  -5.242 1.00 . A A . 22 PHE CE2  1 1 
        5  3937 1 1 22 PHE CG   C   1.544  -0.367  -3.421 1.00 . A A . 22 PHE CG   1 1 
        5  3938 1 1 22 PHE CZ   C   2.242  -0.420  -6.133 1.00 . A A . 22 PHE CZ   1 1 
        5  3939 1 1 22 PHE H    H   1.820   2.526  -2.101 1.00 . A A . 22 PHE H    1 1 
        5  3940 1 1 22 PHE HA   H   2.043   0.342  -0.120 1.00 . A A . 22 PHE HA   1 1 
        5  3941 1 1 22 PHE HB2  H   1.255  -1.343  -1.555 1.00 . A A . 22 PHE HB2  1 1 
        5  3942 1 1 22 PHE HB3  H   0.142  -0.027  -1.862 1.00 . A A . 22 PHE HB3  1 1 
        5  3943 1 1 22 PHE HD1  H   0.246   1.270  -3.952 1.00 . A A . 22 PHE HD1  1 1 
        5  3944 1 1 22 PHE HD2  H   2.920  -2.009  -3.200 1.00 . A A . 22 PHE HD2  1 1 
        5  3945 1 1 22 PHE HE1  H   0.862   1.220  -6.355 1.00 . A A . 22 PHE HE1  1 1 
        5  3946 1 1 22 PHE HE2  H   3.538  -2.056  -5.601 1.00 . A A . 22 PHE HE2  1 1 
        5  3947 1 1 22 PHE HZ   H   2.510  -0.441  -7.180 1.00 . A A . 22 PHE HZ   1 1 
        5  3948 1 1 22 PHE N    N   1.489   1.964  -1.370 1.00 . A A . 22 PHE N    1 1 
        5  3949 1 1 22 PHE O    O   3.886   1.400  -2.499 1.00 . A A . 22 PHE O    1 1 
        5  3950 1 1 23 TYR C    C   5.867  -1.109  -2.992 1.00 . A A . 23 TYR C    1 1 
        5  3951 1 1 23 TYR CA   C   5.725  -0.354  -1.665 1.00 . A A . 23 TYR CA   1 1 
        5  3952 1 1 23 TYR CB   C   6.492  -1.085  -0.562 1.00 . A A . 23 TYR CB   1 1 
        5  3953 1 1 23 TYR CD1  C   8.605   0.255  -0.865 1.00 . A A . 23 TYR CD1  1 1 
        5  3954 1 1 23 TYR CD2  C   8.702  -2.151  -1.159 1.00 . A A . 23 TYR CD2  1 1 
        5  3955 1 1 23 TYR CE1  C   9.969   0.347  -1.161 1.00 . A A . 23 TYR CE1  1 1 
        5  3956 1 1 23 TYR CE2  C  10.068  -2.058  -1.458 1.00 . A A . 23 TYR CE2  1 1 
        5  3957 1 1 23 TYR CG   C   7.969  -0.993  -0.863 1.00 . A A . 23 TYR CG   1 1 
        5  3958 1 1 23 TYR CZ   C  10.700  -0.809  -1.458 1.00 . A A . 23 TYR CZ   1 1 
        5  3959 1 1 23 TYR H    H   3.972  -0.959  -0.546 1.00 . A A . 23 TYR H    1 1 
        5  3960 1 1 23 TYR HA   H   6.111   0.653  -1.762 1.00 . A A . 23 TYR HA   1 1 
        5  3961 1 1 23 TYR HB2  H   6.288  -0.621   0.390 1.00 . A A . 23 TYR HB2  1 1 
        5  3962 1 1 23 TYR HB3  H   6.189  -2.123  -0.535 1.00 . A A . 23 TYR HB3  1 1 
        5  3963 1 1 23 TYR HD1  H   8.041   1.148  -0.636 1.00 . A A . 23 TYR HD1  1 1 
        5  3964 1 1 23 TYR HD2  H   8.213  -3.114  -1.158 1.00 . A A . 23 TYR HD2  1 1 
        5  3965 1 1 23 TYR HE1  H  10.458   1.311  -1.166 1.00 . A A . 23 TYR HE1  1 1 
        5  3966 1 1 23 TYR HE2  H  10.633  -2.951  -1.685 1.00 . A A . 23 TYR HE2  1 1 
        5  3967 1 1 23 TYR HH   H  12.417  -1.602  -1.729 1.00 . A A . 23 TYR HH   1 1 
        5  3968 1 1 23 TYR N    N   4.300  -0.318  -1.211 1.00 . A A . 23 TYR N    1 1 
        5  3969 1 1 23 TYR O    O   5.632  -2.298  -3.069 1.00 . A A . 23 TYR O    1 1 
        5  3970 1 1 23 TYR OH   O  12.046  -0.717  -1.753 1.00 . A A . 23 TYR OH   1 1 
        5  3971 1 1 24 ASN C    C   7.895  -1.602  -5.474 1.00 . A A . 24 ASN C    1 1 
        5  3972 1 1 24 ASN CA   C   6.453  -1.111  -5.343 1.00 . A A . 24 ASN CA   1 1 
        5  3973 1 1 24 ASN CB   C   6.165  -0.042  -6.396 1.00 . A A . 24 ASN CB   1 1 
        5  3974 1 1 24 ASN CG   C   6.309  -0.650  -7.793 1.00 . A A . 24 ASN CG   1 1 
        5  3975 1 1 24 ASN H    H   6.475   0.526  -3.943 1.00 . A A . 24 ASN H    1 1 
        5  3976 1 1 24 ASN HA   H   5.759  -1.932  -5.445 1.00 . A A . 24 ASN HA   1 1 
        5  3977 1 1 24 ASN HB2  H   5.162   0.327  -6.270 1.00 . A A . 24 ASN HB2  1 1 
        5  3978 1 1 24 ASN HB3  H   6.866   0.773  -6.284 1.00 . A A . 24 ASN HB3  1 1 
        5  3979 1 1 24 ASN HD21 H   5.630   0.967  -8.722 1.00 . A A . 24 ASN HD21 1 1 
        5  3980 1 1 24 ASN HD22 H   6.057  -0.324  -9.735 1.00 . A A . 24 ASN HD22 1 1 
        5  3981 1 1 24 ASN N    N   6.274  -0.429  -4.030 1.00 . A A . 24 ASN N    1 1 
        5  3982 1 1 24 ASN ND2  N   5.970   0.057  -8.837 1.00 . A A . 24 ASN ND2  1 1 
        5  3983 1 1 24 ASN O    O   8.747  -0.911  -5.992 1.00 . A A . 24 ASN O    1 1 
        5  3984 1 1 24 ASN OD1  O   6.733  -1.779  -7.935 1.00 . A A . 24 ASN OD1  1 1 
        5  3985 1 1 25 ALA C    C  10.115  -3.030  -6.520 1.00 . A A . 25 ALA C    1 1 
        5  3986 1 1 25 ALA CA   C   9.574  -3.295  -5.113 1.00 . A A . 25 ALA CA   1 1 
        5  3987 1 1 25 ALA CB   C   9.471  -4.795  -4.840 1.00 . A A . 25 ALA CB   1 1 
        5  3988 1 1 25 ALA H    H   7.484  -3.330  -4.585 1.00 . A A . 25 ALA H    1 1 
        5  3989 1 1 25 ALA HA   H  10.203  -2.825  -4.375 1.00 . A A . 25 ALA HA   1 1 
        5  3990 1 1 25 ALA HB1  H   9.921  -5.342  -5.655 1.00 . A A . 25 ALA HB1  1 1 
        5  3991 1 1 25 ALA HB2  H   8.432  -5.073  -4.749 1.00 . A A . 25 ALA HB2  1 1 
        5  3992 1 1 25 ALA HB3  H   9.987  -5.029  -3.920 1.00 . A A . 25 ALA HB3  1 1 
        5  3993 1 1 25 ALA N    N   8.181  -2.783  -5.006 1.00 . A A . 25 ALA N    1 1 
        5  3994 1 1 25 ALA O    O  11.306  -2.918  -6.728 1.00 . A A . 25 ALA O    1 1 
        5  3995 1 1 26 LYS C    C  10.080  -1.177  -9.030 1.00 . A A . 26 LYS C    1 1 
        5  3996 1 1 26 LYS CA   C   9.700  -2.653  -8.878 1.00 . A A . 26 LYS CA   1 1 
        5  3997 1 1 26 LYS CB   C   8.497  -2.993  -9.761 1.00 . A A . 26 LYS CB   1 1 
        5  3998 1 1 26 LYS CD   C   8.748  -3.003 -12.250 1.00 . A A . 26 LYS CD   1 1 
        5  3999 1 1 26 LYS CE   C   7.259  -2.688 -12.414 1.00 . A A . 26 LYS CE   1 1 
        5  4000 1 1 26 LYS CG   C   8.965  -3.810 -10.967 1.00 . A A . 26 LYS CG   1 1 
        5  4001 1 1 26 LYS H    H   8.287  -3.008  -7.293 1.00 . A A . 26 LYS H    1 1 
        5  4002 1 1 26 LYS HA   H  10.535  -3.288  -9.131 1.00 . A A . 26 LYS HA   1 1 
        5  4003 1 1 26 LYS HB2  H   7.786  -3.570  -9.193 1.00 . A A . 26 LYS HB2  1 1 
        5  4004 1 1 26 LYS HB3  H   8.032  -2.079 -10.102 1.00 . A A . 26 LYS HB3  1 1 
        5  4005 1 1 26 LYS HD2  H   9.305  -2.080 -12.193 1.00 . A A . 26 LYS HD2  1 1 
        5  4006 1 1 26 LYS HD3  H   9.091  -3.578 -13.097 1.00 . A A . 26 LYS HD3  1 1 
        5  4007 1 1 26 LYS HE2  H   6.659  -3.523 -12.088 1.00 . A A . 26 LYS HE2  1 1 
        5  4008 1 1 26 LYS HE3  H   7.002  -1.796 -11.859 1.00 . A A . 26 LYS HE3  1 1 
        5  4009 1 1 26 LYS HG2  H  10.015  -4.038 -10.861 1.00 . A A . 26 LYS HG2  1 1 
        5  4010 1 1 26 LYS HG3  H   8.400  -4.729 -11.020 1.00 . A A . 26 LYS HG3  1 1 
        5  4011 1 1 26 LYS HZ1  H   6.117  -2.760 -14.153 1.00 . A A . 26 LYS HZ1  1 1 
        5  4012 1 1 26 LYS HZ2  H   7.775  -3.027 -14.403 1.00 . A A . 26 LYS HZ2  1 1 
        5  4013 1 1 26 LYS HZ3  H   7.201  -1.458 -14.093 1.00 . A A . 26 LYS HZ3  1 1 
        5  4014 1 1 26 LYS N    N   9.243  -2.920  -7.486 1.00 . A A . 26 LYS N    1 1 
        5  4015 1 1 26 LYS NZ   N   7.074  -2.467 -13.875 1.00 . A A . 26 LYS NZ   1 1 
        5  4016 1 1 26 LYS O    O  10.858  -0.812  -9.890 1.00 . A A . 26 LYS O    1 1 
        5  4017 1 1 27 ALA C    C  10.991   1.490  -7.323 1.00 . A A . 27 ALA C    1 1 
        5  4018 1 1 27 ALA CA   C   9.867   1.128  -8.300 1.00 . A A . 27 ALA CA   1 1 
        5  4019 1 1 27 ALA CB   C   8.574   1.850  -7.919 1.00 . A A . 27 ALA CB   1 1 
        5  4020 1 1 27 ALA H    H   8.910  -0.639  -7.513 1.00 . A A . 27 ALA H    1 1 
        5  4021 1 1 27 ALA HA   H  10.148   1.383  -9.309 1.00 . A A . 27 ALA HA   1 1 
        5  4022 1 1 27 ALA HB1  H   7.727   1.243  -8.200 1.00 . A A . 27 ALA HB1  1 1 
        5  4023 1 1 27 ALA HB2  H   8.526   2.798  -8.436 1.00 . A A . 27 ALA HB2  1 1 
        5  4024 1 1 27 ALA HB3  H   8.558   2.022  -6.853 1.00 . A A . 27 ALA HB3  1 1 
        5  4025 1 1 27 ALA N    N   9.536  -0.325  -8.201 1.00 . A A . 27 ALA N    1 1 
        5  4026 1 1 27 ALA O    O  11.808   2.348  -7.595 1.00 . A A . 27 ALA O    1 1 
        5  4027 1 1 28 GLY C    C  11.534   2.033  -4.079 1.00 . A A . 28 GLY C    1 1 
        5  4028 1 1 28 GLY CA   C  12.109   1.158  -5.195 1.00 . A A . 28 GLY CA   1 1 
        5  4029 1 1 28 GLY H    H  10.368   0.159  -5.987 1.00 . A A . 28 GLY H    1 1 
        5  4030 1 1 28 GLY HA2  H  12.484   0.239  -4.771 1.00 . A A . 28 GLY HA2  1 1 
        5  4031 1 1 28 GLY HA3  H  12.915   1.683  -5.688 1.00 . A A . 28 GLY HA3  1 1 
        5  4032 1 1 28 GLY N    N  11.038   0.847  -6.188 1.00 . A A . 28 GLY N    1 1 
        5  4033 1 1 28 GLY O    O  12.156   2.247  -3.059 1.00 . A A . 28 GLY O    1 1 
        5  4034 1 1 29 LEU C    C   8.257   2.931  -3.032 1.00 . A A . 29 LEU C    1 1 
        5  4035 1 1 29 LEU CA   C   9.704   3.379  -3.224 1.00 . A A . 29 LEU CA   1 1 
        5  4036 1 1 29 LEU CB   C   9.741   4.804  -3.785 1.00 . A A . 29 LEU CB   1 1 
        5  4037 1 1 29 LEU CD1  C  11.260   5.649  -5.576 1.00 . A A . 29 LEU CD1  1 1 
        5  4038 1 1 29 LEU CD2  C  11.610   6.356  -3.208 1.00 . A A . 29 LEU CD2  1 1 
        5  4039 1 1 29 LEU CG   C  11.180   5.200  -4.115 1.00 . A A . 29 LEU CG   1 1 
        5  4040 1 1 29 LEU H    H   9.856   2.333  -5.089 1.00 . A A . 29 LEU H    1 1 
        5  4041 1 1 29 LEU HA   H  10.249   3.326  -2.295 1.00 . A A . 29 LEU HA   1 1 
        5  4042 1 1 29 LEU HB2  H   9.143   4.850  -4.683 1.00 . A A . 29 LEU HB2  1 1 
        5  4043 1 1 29 LEU HB3  H   9.341   5.488  -3.052 1.00 . A A . 29 LEU HB3  1 1 
        5  4044 1 1 29 LEU HD11 H  10.272   5.916  -5.926 1.00 . A A . 29 LEU HD11 1 1 
        5  4045 1 1 29 LEU HD12 H  11.648   4.843  -6.180 1.00 . A A . 29 LEU HD12 1 1 
        5  4046 1 1 29 LEU HD13 H  11.914   6.506  -5.655 1.00 . A A . 29 LEU HD13 1 1 
        5  4047 1 1 29 LEU HD21 H  10.901   6.462  -2.399 1.00 . A A . 29 LEU HD21 1 1 
        5  4048 1 1 29 LEU HD22 H  11.642   7.271  -3.781 1.00 . A A . 29 LEU HD22 1 1 
        5  4049 1 1 29 LEU HD23 H  12.590   6.150  -2.801 1.00 . A A . 29 LEU HD23 1 1 
        5  4050 1 1 29 LEU HG   H  11.833   4.354  -3.962 1.00 . A A . 29 LEU HG   1 1 
        5  4051 1 1 29 LEU N    N  10.342   2.530  -4.265 1.00 . A A . 29 LEU N    1 1 
        5  4052 1 1 29 LEU O    O   7.943   1.761  -3.128 1.00 . A A . 29 LEU O    1 1 
        5  4053 1 1 30 CYS C    C   5.097   4.194  -3.656 1.00 . A A . 30 CYS C    1 1 
        5  4054 1 1 30 CYS CA   C   5.946   3.481  -2.610 1.00 . A A . 30 CYS CA   1 1 
        5  4055 1 1 30 CYS CB   C   5.562   3.953  -1.212 1.00 . A A . 30 CYS CB   1 1 
        5  4056 1 1 30 CYS H    H   7.649   4.789  -2.732 1.00 . A A . 30 CYS H    1 1 
        5  4057 1 1 30 CYS HA   H   5.821   2.413  -2.687 1.00 . A A . 30 CYS HA   1 1 
        5  4058 1 1 30 CYS HB2  H   5.891   4.969  -1.076 1.00 . A A . 30 CYS HB2  1 1 
        5  4059 1 1 30 CYS HB3  H   4.489   3.906  -1.101 1.00 . A A . 30 CYS HB3  1 1 
        5  4060 1 1 30 CYS N    N   7.374   3.851  -2.785 1.00 . A A . 30 CYS N    1 1 
        5  4061 1 1 30 CYS O    O   5.370   5.314  -4.039 1.00 . A A . 30 CYS O    1 1 
        5  4062 1 1 30 CYS SG   S   6.340   2.892   0.028 1.00 . A A . 30 CYS SG   1 1 
        5  4063 1 1 31 GLN C    C   1.733   4.089  -4.668 1.00 . A A . 31 GLN C    1 1 
        5  4064 1 1 31 GLN CA   C   3.185   4.187  -5.128 1.00 . A A . 31 GLN CA   1 1 
        5  4065 1 1 31 GLN CB   C   3.420   3.385  -6.409 1.00 . A A . 31 GLN CB   1 1 
        5  4066 1 1 31 GLN CD   C   5.034   4.145  -8.163 1.00 . A A . 31 GLN CD   1 1 
        5  4067 1 1 31 GLN CG   C   4.899   3.476  -6.794 1.00 . A A . 31 GLN CG   1 1 
        5  4068 1 1 31 GLN H    H   3.867   2.656  -3.780 1.00 . A A . 31 GLN H    1 1 
        5  4069 1 1 31 GLN HA   H   3.464   5.218  -5.279 1.00 . A A . 31 GLN HA   1 1 
        5  4070 1 1 31 GLN HB2  H   3.157   2.352  -6.242 1.00 . A A . 31 GLN HB2  1 1 
        5  4071 1 1 31 GLN HB3  H   2.812   3.790  -7.205 1.00 . A A . 31 GLN HB3  1 1 
        5  4072 1 1 31 GLN HE21 H   7.021   4.143  -8.123 1.00 . A A . 31 GLN HE21 1 1 
        5  4073 1 1 31 GLN HE22 H   6.324   4.818  -9.517 1.00 . A A . 31 GLN HE22 1 1 
        5  4074 1 1 31 GLN HG2  H   5.426   4.062  -6.055 1.00 . A A . 31 GLN HG2  1 1 
        5  4075 1 1 31 GLN HG3  H   5.323   2.483  -6.834 1.00 . A A . 31 GLN HG3  1 1 
        5  4076 1 1 31 GLN N    N   4.066   3.554  -4.112 1.00 . A A . 31 GLN N    1 1 
        5  4077 1 1 31 GLN NE2  N   6.225   4.388  -8.641 1.00 . A A . 31 GLN NE2  1 1 
        5  4078 1 1 31 GLN O    O   1.399   3.298  -3.807 1.00 . A A . 31 GLN O    1 1 
        5  4079 1 1 31 GLN OE1  O   4.047   4.454  -8.802 1.00 . A A . 31 GLN OE1  1 1 
        5  4080 1 1 32 THR C    C  -1.333   3.792  -5.573 1.00 . A A . 32 THR C    1 1 
        5  4081 1 1 32 THR CA   C  -0.553   4.841  -4.776 1.00 . A A . 32 THR CA   1 1 
        5  4082 1 1 32 THR CB   C  -1.096   6.245  -5.048 1.00 . A A . 32 THR CB   1 1 
        5  4083 1 1 32 THR CG2  C  -0.620   7.199  -3.954 1.00 . A A . 32 THR CG2  1 1 
        5  4084 1 1 32 THR H    H   1.152   5.536  -5.895 1.00 . A A . 32 THR H    1 1 
        5  4085 1 1 32 THR HA   H  -0.609   4.626  -3.725 1.00 . A A . 32 THR HA   1 1 
        5  4086 1 1 32 THR HB   H  -2.174   6.219  -5.055 1.00 . A A . 32 THR HB   1 1 
        5  4087 1 1 32 THR HG1  H  -0.639   7.658  -6.304 1.00 . A A . 32 THR HG1  1 1 
        5  4088 1 1 32 THR HG21 H  -0.761   8.219  -4.279 1.00 . A A . 32 THR HG21 1 1 
        5  4089 1 1 32 THR HG22 H   0.428   7.026  -3.758 1.00 . A A . 32 THR HG22 1 1 
        5  4090 1 1 32 THR HG23 H  -1.188   7.027  -3.052 1.00 . A A . 32 THR HG23 1 1 
        5  4091 1 1 32 THR N    N   0.868   4.893  -5.212 1.00 . A A . 32 THR N    1 1 
        5  4092 1 1 32 THR O    O  -1.104   3.593  -6.749 1.00 . A A . 32 THR O    1 1 
        5  4093 1 1 32 THR OG1  O  -0.624   6.698  -6.309 1.00 . A A . 32 THR OG1  1 1 
        5  4094 1 1 33 PHE C    C  -4.532   2.177  -5.183 1.00 . A A . 33 PHE C    1 1 
        5  4095 1 1 33 PHE CA   C  -3.075   2.099  -5.644 1.00 . A A . 33 PHE CA   1 1 
        5  4096 1 1 33 PHE CB   C  -2.453   0.748  -5.270 1.00 . A A . 33 PHE CB   1 1 
        5  4097 1 1 33 PHE CD1  C  -2.150   0.859  -2.762 1.00 . A A . 33 PHE CD1  1 1 
        5  4098 1 1 33 PHE CD2  C  -3.936  -0.514  -3.663 1.00 . A A . 33 PHE CD2  1 1 
        5  4099 1 1 33 PHE CE1  C  -2.523   0.493  -1.464 1.00 . A A . 33 PHE CE1  1 1 
        5  4100 1 1 33 PHE CE2  C  -4.307  -0.881  -2.363 1.00 . A A . 33 PHE CE2  1 1 
        5  4101 1 1 33 PHE CG   C  -2.856   0.356  -3.863 1.00 . A A . 33 PHE CG   1 1 
        5  4102 1 1 33 PHE CZ   C  -3.602  -0.377  -1.264 1.00 . A A . 33 PHE CZ   1 1 
        5  4103 1 1 33 PHE H    H  -2.427   3.317  -3.988 1.00 . A A . 33 PHE H    1 1 
        5  4104 1 1 33 PHE HA   H  -3.015   2.245  -6.712 1.00 . A A . 33 PHE HA   1 1 
        5  4105 1 1 33 PHE HB2  H  -2.796  -0.008  -5.962 1.00 . A A . 33 PHE HB2  1 1 
        5  4106 1 1 33 PHE HB3  H  -1.381   0.822  -5.327 1.00 . A A . 33 PHE HB3  1 1 
        5  4107 1 1 33 PHE HD1  H  -1.316   1.526  -2.911 1.00 . A A . 33 PHE HD1  1 1 
        5  4108 1 1 33 PHE HD2  H  -4.480  -0.904  -4.511 1.00 . A A . 33 PHE HD2  1 1 
        5  4109 1 1 33 PHE HE1  H  -1.979   0.882  -0.618 1.00 . A A . 33 PHE HE1  1 1 
        5  4110 1 1 33 PHE HE2  H  -5.140  -1.552  -2.209 1.00 . A A . 33 PHE HE2  1 1 
        5  4111 1 1 33 PHE HZ   H  -3.889  -0.660  -0.262 1.00 . A A . 33 PHE HZ   1 1 
        5  4112 1 1 33 PHE N    N  -2.261   3.130  -4.935 1.00 . A A . 33 PHE N    1 1 
        5  4113 1 1 33 PHE O    O  -4.838   2.750  -4.155 1.00 . A A . 33 PHE O    1 1 
        5  4114 1 1 34 VAL C    C  -7.151   0.710  -4.389 1.00 . A A . 34 VAL C    1 1 
        5  4115 1 1 34 VAL CA   C  -6.874   1.671  -5.546 1.00 . A A . 34 VAL CA   1 1 
        5  4116 1 1 34 VAL CB   C  -7.650   1.240  -6.788 1.00 . A A . 34 VAL CB   1 1 
        5  4117 1 1 34 VAL CG1  C  -9.149   1.263  -6.481 1.00 . A A . 34 VAL CG1  1 1 
        5  4118 1 1 34 VAL CG2  C  -7.350   2.204  -7.939 1.00 . A A . 34 VAL CG2  1 1 
        5  4119 1 1 34 VAL H    H  -5.167   1.166  -6.766 1.00 . A A . 34 VAL H    1 1 
        5  4120 1 1 34 VAL HA   H  -7.150   2.677  -5.271 1.00 . A A . 34 VAL HA   1 1 
        5  4121 1 1 34 VAL HB   H  -7.355   0.240  -7.067 1.00 . A A . 34 VAL HB   1 1 
        5  4122 1 1 34 VAL HG11 H  -9.396   2.176  -5.957 1.00 . A A . 34 VAL HG11 1 1 
        5  4123 1 1 34 VAL HG12 H  -9.402   0.414  -5.864 1.00 . A A . 34 VAL HG12 1 1 
        5  4124 1 1 34 VAL HG13 H  -9.707   1.216  -7.405 1.00 . A A . 34 VAL HG13 1 1 
        5  4125 1 1 34 VAL HG21 H  -7.214   1.642  -8.852 1.00 . A A . 34 VAL HG21 1 1 
        5  4126 1 1 34 VAL HG22 H  -6.450   2.758  -7.719 1.00 . A A . 34 VAL HG22 1 1 
        5  4127 1 1 34 VAL HG23 H  -8.176   2.890  -8.058 1.00 . A A . 34 VAL HG23 1 1 
        5  4128 1 1 34 VAL N    N  -5.435   1.616  -5.938 1.00 . A A . 34 VAL N    1 1 
        5  4129 1 1 34 VAL O    O  -7.110  -0.494  -4.545 1.00 . A A . 34 VAL O    1 1 
        5  4130 1 1 35 TYR C    C  -9.229   0.088  -1.956 1.00 . A A . 35 TYR C    1 1 
        5  4131 1 1 35 TYR CA   C  -7.721   0.363  -2.055 1.00 . A A . 35 TYR CA   1 1 
        5  4132 1 1 35 TYR CB   C  -7.225   1.178  -0.858 1.00 . A A . 35 TYR CB   1 1 
        5  4133 1 1 35 TYR CD1  C  -7.590  -0.901   0.528 1.00 . A A . 35 TYR CD1  1 1 
        5  4134 1 1 35 TYR CD2  C  -7.968   1.267   1.542 1.00 . A A . 35 TYR CD2  1 1 
        5  4135 1 1 35 TYR CE1  C  -7.945  -1.524   1.731 1.00 . A A . 35 TYR CE1  1 1 
        5  4136 1 1 35 TYR CE2  C  -8.319   0.646   2.743 1.00 . A A . 35 TYR CE2  1 1 
        5  4137 1 1 35 TYR CG   C  -7.604   0.495   0.434 1.00 . A A . 35 TYR CG   1 1 
        5  4138 1 1 35 TYR CZ   C  -8.310  -0.748   2.838 1.00 . A A . 35 TYR CZ   1 1 
        5  4139 1 1 35 TYR H    H  -7.468   2.211  -3.134 1.00 . A A . 35 TYR H    1 1 
        5  4140 1 1 35 TYR HA   H  -7.167  -0.562  -2.129 1.00 . A A . 35 TYR HA   1 1 
        5  4141 1 1 35 TYR HB2  H  -6.150   1.273  -0.910 1.00 . A A . 35 TYR HB2  1 1 
        5  4142 1 1 35 TYR HB3  H  -7.672   2.162  -0.884 1.00 . A A . 35 TYR HB3  1 1 
        5  4143 1 1 35 TYR HD1  H  -7.307  -1.497  -0.327 1.00 . A A . 35 TYR HD1  1 1 
        5  4144 1 1 35 TYR HD2  H  -7.975   2.345   1.470 1.00 . A A . 35 TYR HD2  1 1 
        5  4145 1 1 35 TYR HE1  H  -7.936  -2.601   1.806 1.00 . A A . 35 TYR HE1  1 1 
        5  4146 1 1 35 TYR HE2  H  -8.601   1.244   3.596 1.00 . A A . 35 TYR HE2  1 1 
        5  4147 1 1 35 TYR HH   H  -8.232  -0.882   4.739 1.00 . A A . 35 TYR HH   1 1 
        5  4148 1 1 35 TYR N    N  -7.437   1.237  -3.232 1.00 . A A . 35 TYR N    1 1 
        5  4149 1 1 35 TYR O    O -10.043   0.910  -2.330 1.00 . A A . 35 TYR O    1 1 
        5  4150 1 1 35 TYR OH   O  -8.662  -1.358   4.024 1.00 . A A . 35 TYR OH   1 1 
        5  4151 1 1 36 GLY C    C -11.647  -0.863  -0.067 1.00 . A A . 36 GLY C    1 1 
        5  4152 1 1 36 GLY CA   C -11.064  -1.398  -1.378 1.00 . A A . 36 GLY CA   1 1 
        5  4153 1 1 36 GLY H    H  -8.940  -1.725  -1.195 1.00 . A A . 36 GLY H    1 1 
        5  4154 1 1 36 GLY HA2  H -11.591  -0.951  -2.209 1.00 . A A . 36 GLY HA2  1 1 
        5  4155 1 1 36 GLY HA3  H -11.189  -2.472  -1.411 1.00 . A A . 36 GLY HA3  1 1 
        5  4156 1 1 36 GLY N    N  -9.609  -1.068  -1.476 1.00 . A A . 36 GLY N    1 1 
        5  4157 1 1 36 GLY O    O -12.833  -0.965   0.176 1.00 . A A . 36 GLY O    1 1 
        5  4158 1 1 37 ALA C    C -11.805  -0.925   2.977 1.00 . A A . 37 ALA C    1 1 
        5  4159 1 1 37 ALA CA   C -11.357   0.231   2.077 1.00 . A A . 37 ALA CA   1 1 
        5  4160 1 1 37 ALA CB   C -12.554   1.106   1.704 1.00 . A A . 37 ALA CB   1 1 
        5  4161 1 1 37 ALA H    H  -9.878  -0.228   0.573 1.00 . A A . 37 ALA H    1 1 
        5  4162 1 1 37 ALA HA   H -10.610   0.825   2.573 1.00 . A A . 37 ALA HA   1 1 
        5  4163 1 1 37 ALA HB1  H -12.657   1.902   2.426 1.00 . A A . 37 ALA HB1  1 1 
        5  4164 1 1 37 ALA HB2  H -13.452   0.504   1.703 1.00 . A A . 37 ALA HB2  1 1 
        5  4165 1 1 37 ALA HB3  H -12.402   1.528   0.723 1.00 . A A . 37 ALA HB3  1 1 
        5  4166 1 1 37 ALA N    N -10.833  -0.300   0.782 1.00 . A A . 37 ALA N    1 1 
        5  4167 1 1 37 ALA O    O -12.468  -0.725   3.975 1.00 . A A . 37 ALA O    1 1 
        5  4168 1 1 38 CYS C    C -10.792  -4.394   3.428 1.00 . A A . 38 CYS C    1 1 
        5  4169 1 1 38 CYS CA   C -11.863  -3.298   3.468 1.00 . A A . 38 CYS CA   1 1 
        5  4170 1 1 38 CYS CB   C -13.160  -3.801   2.836 1.00 . A A . 38 CYS CB   1 1 
        5  4171 1 1 38 CYS H    H -10.919  -2.277   1.818 1.00 . A A . 38 CYS H    1 1 
        5  4172 1 1 38 CYS HA   H -12.045  -2.985   4.483 1.00 . A A . 38 CYS HA   1 1 
        5  4173 1 1 38 CYS HB2  H -13.446  -4.733   3.297 1.00 . A A . 38 CYS HB2  1 1 
        5  4174 1 1 38 CYS HB3  H -13.941  -3.069   2.985 1.00 . A A . 38 CYS HB3  1 1 
        5  4175 1 1 38 CYS N    N -11.450  -2.134   2.629 1.00 . A A . 38 CYS N    1 1 
        5  4176 1 1 38 CYS O    O -10.118  -4.583   2.434 1.00 . A A . 38 CYS O    1 1 
        5  4177 1 1 38 CYS SG   S -12.903  -4.060   1.062 1.00 . A A . 38 CYS SG   1 1 
        5  4178 1 1 39 ARG C    C  -8.250  -5.659   4.086 1.00 . A A . 39 ARG C    1 1 
        5  4179 1 1 39 ARG CA   C  -9.611  -6.203   4.531 1.00 . A A . 39 ARG CA   1 1 
        5  4180 1 1 39 ARG CB   C -10.117  -7.253   3.540 1.00 . A A . 39 ARG CB   1 1 
        5  4181 1 1 39 ARG CD   C -12.203  -8.263   2.603 1.00 . A A . 39 ARG CD   1 1 
        5  4182 1 1 39 ARG CG   C -11.593  -7.553   3.814 1.00 . A A . 39 ARG CG   1 1 
        5  4183 1 1 39 ARG CZ   C -12.953 -10.445   3.338 1.00 . A A . 39 ARG CZ   1 1 
        5  4184 1 1 39 ARG H    H -11.188  -4.947   5.292 1.00 . A A . 39 ARG H    1 1 
        5  4185 1 1 39 ARG HA   H  -9.543  -6.630   5.518 1.00 . A A . 39 ARG HA   1 1 
        5  4186 1 1 39 ARG HB2  H -10.008  -6.880   2.533 1.00 . A A . 39 ARG HB2  1 1 
        5  4187 1 1 39 ARG HB3  H  -9.539  -8.160   3.653 1.00 . A A . 39 ARG HB3  1 1 
        5  4188 1 1 39 ARG HD2  H -13.260  -8.055   2.538 1.00 . A A . 39 ARG HD2  1 1 
        5  4189 1 1 39 ARG HD3  H -11.699  -7.958   1.697 1.00 . A A . 39 ARG HD3  1 1 
        5  4190 1 1 39 ARG HE   H -11.112 -10.117   2.672 1.00 . A A . 39 ARG HE   1 1 
        5  4191 1 1 39 ARG HG2  H -11.677  -8.189   4.682 1.00 . A A . 39 ARG HG2  1 1 
        5  4192 1 1 39 ARG HG3  H -12.122  -6.629   3.993 1.00 . A A . 39 ARG HG3  1 1 
        5  4193 1 1 39 ARG HH11 H -12.755  -9.753   5.206 1.00 . A A . 39 ARG HH11 1 1 
        5  4194 1 1 39 ARG HH12 H -14.003 -10.932   4.971 1.00 . A A . 39 ARG HH12 1 1 
        5  4195 1 1 39 ARG HH21 H -13.376 -11.308   1.581 1.00 . A A . 39 ARG HH21 1 1 
        5  4196 1 1 39 ARG HH22 H -14.354 -11.811   2.920 1.00 . A A . 39 ARG HH22 1 1 
        5  4197 1 1 39 ARG N    N -10.633  -5.117   4.503 1.00 . A A . 39 ARG N    1 1 
        5  4198 1 1 39 ARG NE   N -11.985  -9.713   2.860 1.00 . A A . 39 ARG NE   1 1 
        5  4199 1 1 39 ARG NH1  N -13.261 -10.371   4.604 1.00 . A A . 39 ARG NH1  1 1 
        5  4200 1 1 39 ARG NH2  N -13.612 -11.251   2.552 1.00 . A A . 39 ARG NH2  1 1 
        5  4201 1 1 39 ARG O    O  -7.552  -6.271   3.303 1.00 . A A . 39 ARG O    1 1 
        5  4202 1 1 40 ALA C    C  -5.404  -4.777   4.731 1.00 . A A . 40 ALA C    1 1 
        5  4203 1 1 40 ALA CA   C  -6.555  -3.930   4.184 1.00 . A A . 40 ALA CA   1 1 
        5  4204 1 1 40 ALA CB   C  -6.532  -2.538   4.817 1.00 . A A . 40 ALA CB   1 1 
        5  4205 1 1 40 ALA H    H  -8.449  -4.035   5.210 1.00 . A A . 40 ALA H    1 1 
        5  4206 1 1 40 ALA HA   H  -6.487  -3.845   3.112 1.00 . A A . 40 ALA HA   1 1 
        5  4207 1 1 40 ALA HB1  H  -7.369  -2.435   5.490 1.00 . A A . 40 ALA HB1  1 1 
        5  4208 1 1 40 ALA HB2  H  -6.597  -1.789   4.042 1.00 . A A . 40 ALA HB2  1 1 
        5  4209 1 1 40 ALA HB3  H  -5.611  -2.408   5.366 1.00 . A A . 40 ALA HB3  1 1 
        5  4210 1 1 40 ALA N    N  -7.870  -4.513   4.581 1.00 . A A . 40 ALA N    1 1 
        5  4211 1 1 40 ALA O    O  -5.489  -5.346   5.801 1.00 . A A . 40 ALA O    1 1 
        5  4212 1 1 41 LYS C    C  -2.010  -4.730   4.862 1.00 . A A . 41 LYS C    1 1 
        5  4213 1 1 41 LYS CA   C  -3.159  -5.666   4.479 1.00 . A A . 41 LYS CA   1 1 
        5  4214 1 1 41 LYS CB   C  -2.761  -6.541   3.291 1.00 . A A . 41 LYS CB   1 1 
        5  4215 1 1 41 LYS CD   C  -3.627  -7.995   1.455 1.00 . A A . 41 LYS CD   1 1 
        5  4216 1 1 41 LYS CE   C  -4.619  -9.138   1.221 1.00 . A A . 41 LYS CE   1 1 
        5  4217 1 1 41 LYS CG   C  -3.996  -7.256   2.742 1.00 . A A . 41 LYS CG   1 1 
        5  4218 1 1 41 LYS H    H  -4.275  -4.394   3.143 1.00 . A A . 41 LYS H    1 1 
        5  4219 1 1 41 LYS HA   H  -3.443  -6.283   5.317 1.00 . A A . 41 LYS HA   1 1 
        5  4220 1 1 41 LYS HB2  H  -2.332  -5.923   2.517 1.00 . A A . 41 LYS HB2  1 1 
        5  4221 1 1 41 LYS HB3  H  -2.034  -7.272   3.612 1.00 . A A . 41 LYS HB3  1 1 
        5  4222 1 1 41 LYS HD2  H  -3.668  -7.310   0.623 1.00 . A A . 41 LYS HD2  1 1 
        5  4223 1 1 41 LYS HD3  H  -2.628  -8.395   1.544 1.00 . A A . 41 LYS HD3  1 1 
        5  4224 1 1 41 LYS HE2  H  -5.618  -8.829   1.484 1.00 . A A . 41 LYS HE2  1 1 
        5  4225 1 1 41 LYS HE3  H  -4.579  -9.462   0.191 1.00 . A A . 41 LYS HE3  1 1 
        5  4226 1 1 41 LYS HG2  H  -4.355  -7.966   3.472 1.00 . A A . 41 LYS HG2  1 1 
        5  4227 1 1 41 LYS HG3  H  -4.769  -6.531   2.534 1.00 . A A . 41 LYS HG3  1 1 
        5  4228 1 1 41 LYS HZ1  H  -4.529 -10.054   3.087 1.00 . A A . 41 LYS HZ1  1 1 
        5  4229 1 1 41 LYS HZ2  H  -3.125 -10.250   2.150 1.00 . A A . 41 LYS HZ2  1 1 
        5  4230 1 1 41 LYS HZ3  H  -4.526 -11.139   1.783 1.00 . A A . 41 LYS HZ3  1 1 
        5  4231 1 1 41 LYS N    N  -4.323  -4.863   4.003 1.00 . A A . 41 LYS N    1 1 
        5  4232 1 1 41 LYS NZ   N  -4.165 -10.227   2.129 1.00 . A A . 41 LYS NZ   1 1 
        5  4233 1 1 41 LYS O    O  -2.208  -3.554   5.093 1.00 . A A . 41 LYS O    1 1 
        5  4234 1 1 42 ARG C    C   0.817  -3.563   4.073 1.00 . A A . 42 ARG C    1 1 
        5  4235 1 1 42 ARG CA   C   0.344  -4.362   5.293 1.00 . A A . 42 ARG CA   1 1 
        5  4236 1 1 42 ARG CB   C   1.437  -5.326   5.787 1.00 . A A . 42 ARG CB   1 1 
        5  4237 1 1 42 ARG CD   C   1.776  -6.443   3.577 1.00 . A A . 42 ARG CD   1 1 
        5  4238 1 1 42 ARG CG   C   2.431  -5.644   4.690 1.00 . A A . 42 ARG CG   1 1 
        5  4239 1 1 42 ARG CZ   C   1.559  -8.817   3.142 1.00 . A A . 42 ARG CZ   1 1 
        5  4240 1 1 42 ARG H    H  -0.661  -6.186   4.733 1.00 . A A . 42 ARG H    1 1 
        5  4241 1 1 42 ARG HA   H   0.063  -3.692   6.089 1.00 . A A . 42 ARG HA   1 1 
        5  4242 1 1 42 ARG HB2  H   1.962  -4.869   6.597 1.00 . A A . 42 ARG HB2  1 1 
        5  4243 1 1 42 ARG HB3  H   1.000  -6.237   6.124 1.00 . A A . 42 ARG HB3  1 1 
        5  4244 1 1 42 ARG HD2  H   0.730  -6.222   3.526 1.00 . A A . 42 ARG HD2  1 1 
        5  4245 1 1 42 ARG HD3  H   2.262  -6.214   2.639 1.00 . A A . 42 ARG HD3  1 1 
        5  4246 1 1 42 ARG HE   H   2.411  -8.107   4.790 1.00 . A A . 42 ARG HE   1 1 
        5  4247 1 1 42 ARG HG2  H   2.809  -4.719   4.288 1.00 . A A . 42 ARG HG2  1 1 
        5  4248 1 1 42 ARG HG3  H   3.239  -6.218   5.109 1.00 . A A . 42 ARG HG3  1 1 
        5  4249 1 1 42 ARG HH11 H   3.136  -8.685   1.917 1.00 . A A . 42 ARG HH11 1 1 
        5  4250 1 1 42 ARG HH12 H   1.950  -9.874   1.488 1.00 . A A . 42 ARG HH12 1 1 
        5  4251 1 1 42 ARG HH21 H  -0.120  -9.169   4.178 1.00 . A A . 42 ARG HH21 1 1 
        5  4252 1 1 42 ARG HH22 H   0.110 -10.148   2.767 1.00 . A A . 42 ARG HH22 1 1 
        5  4253 1 1 42 ARG N    N  -0.807  -5.236   4.926 1.00 . A A . 42 ARG N    1 1 
        5  4254 1 1 42 ARG NE   N   1.976  -7.874   3.944 1.00 . A A . 42 ARG NE   1 1 
        5  4255 1 1 42 ARG NH1  N   2.270  -9.152   2.101 1.00 . A A . 42 ARG NH1  1 1 
        5  4256 1 1 42 ARG NH2  N   0.428  -9.425   3.381 1.00 . A A . 42 ARG NH2  1 1 
        5  4257 1 1 42 ARG O    O   1.458  -2.538   4.194 1.00 . A A . 42 ARG O    1 1 
        5  4258 1 1 43 ASN C    C  -0.150  -2.360   1.245 1.00 . A A . 43 ASN C    1 1 
        5  4259 1 1 43 ASN CA   C   0.948  -3.332   1.671 1.00 . A A . 43 ASN CA   1 1 
        5  4260 1 1 43 ASN CB   C   1.132  -4.432   0.625 1.00 . A A . 43 ASN CB   1 1 
        5  4261 1 1 43 ASN CG   C   1.954  -3.892  -0.547 1.00 . A A . 43 ASN CG   1 1 
        5  4262 1 1 43 ASN H    H   0.008  -4.869   2.842 1.00 . A A . 43 ASN H    1 1 
        5  4263 1 1 43 ASN HA   H   1.880  -2.812   1.838 1.00 . A A . 43 ASN HA   1 1 
        5  4264 1 1 43 ASN HB2  H   1.651  -5.268   1.070 1.00 . A A . 43 ASN HB2  1 1 
        5  4265 1 1 43 ASN HB3  H   0.165  -4.755   0.269 1.00 . A A . 43 ASN HB3  1 1 
        5  4266 1 1 43 ASN HD21 H   3.698  -4.313   0.299 1.00 . A A . 43 ASN HD21 1 1 
        5  4267 1 1 43 ASN HD22 H   3.790  -3.592  -1.234 1.00 . A A . 43 ASN HD22 1 1 
        5  4268 1 1 43 ASN N    N   0.516  -4.042   2.905 1.00 . A A . 43 ASN N    1 1 
        5  4269 1 1 43 ASN ND2  N   3.255  -3.936  -0.489 1.00 . A A . 43 ASN ND2  1 1 
        5  4270 1 1 43 ASN O    O  -0.621  -2.374   0.125 1.00 . A A . 43 ASN O    1 1 
        5  4271 1 1 43 ASN OD1  O   1.405  -3.428  -1.526 1.00 . A A . 43 ASN OD1  1 1 
        5  4272 1 1 44 ASN C    C  -1.540   0.591   2.875 1.00 . A A . 44 ASN C    1 1 
        5  4273 1 1 44 ASN CA   C  -1.631  -0.536   1.848 1.00 . A A . 44 ASN CA   1 1 
        5  4274 1 1 44 ASN CB   C  -2.933  -1.323   2.000 1.00 . A A . 44 ASN CB   1 1 
        5  4275 1 1 44 ASN CG   C  -4.121  -0.367   2.060 1.00 . A A . 44 ASN CG   1 1 
        5  4276 1 1 44 ASN H    H  -0.161  -1.545   3.042 1.00 . A A . 44 ASN H    1 1 
        5  4277 1 1 44 ASN HA   H  -1.531  -0.155   0.843 1.00 . A A . 44 ASN HA   1 1 
        5  4278 1 1 44 ASN HB2  H  -3.052  -1.987   1.156 1.00 . A A . 44 ASN HB2  1 1 
        5  4279 1 1 44 ASN HB3  H  -2.897  -1.904   2.909 1.00 . A A . 44 ASN HB3  1 1 
        5  4280 1 1 44 ASN HD21 H  -5.455  -1.834   2.178 1.00 . A A . 44 ASN HD21 1 1 
        5  4281 1 1 44 ASN HD22 H  -6.101  -0.255   2.195 1.00 . A A . 44 ASN HD22 1 1 
        5  4282 1 1 44 ASN N    N  -0.560  -1.523   2.149 1.00 . A A . 44 ASN N    1 1 
        5  4283 1 1 44 ASN ND2  N  -5.326  -0.859   2.152 1.00 . A A . 44 ASN ND2  1 1 
        5  4284 1 1 44 ASN O    O  -2.317   0.668   3.806 1.00 . A A . 44 ASN O    1 1 
        5  4285 1 1 44 ASN OD1  O  -3.955   0.835   2.024 1.00 . A A . 44 ASN OD1  1 1 
        5  4286 1 1 45 PHE C    C  -1.283   3.750   3.328 1.00 . A A . 45 PHE C    1 1 
        5  4287 1 1 45 PHE CA   C  -0.390   2.559   3.698 1.00 . A A . 45 PHE CA   1 1 
        5  4288 1 1 45 PHE CB   C   1.099   2.911   3.600 1.00 . A A . 45 PHE CB   1 1 
        5  4289 1 1 45 PHE CD1  C   2.306   1.074   4.867 1.00 . A A . 45 PHE CD1  1 1 
        5  4290 1 1 45 PHE CD2  C   2.300   1.004   2.441 1.00 . A A . 45 PHE CD2  1 1 
        5  4291 1 1 45 PHE CE1  C   3.062  -0.111   4.898 1.00 . A A . 45 PHE CE1  1 1 
        5  4292 1 1 45 PHE CE2  C   3.057  -0.181   2.472 1.00 . A A . 45 PHE CE2  1 1 
        5  4293 1 1 45 PHE CG   C   1.923   1.633   3.638 1.00 . A A . 45 PHE CG   1 1 
        5  4294 1 1 45 PHE CZ   C   3.438  -0.741   3.701 1.00 . A A . 45 PHE CZ   1 1 
        5  4295 1 1 45 PHE H    H   0.051   1.355   1.971 1.00 . A A . 45 PHE H    1 1 
        5  4296 1 1 45 PHE HA   H  -0.620   2.219   4.696 1.00 . A A . 45 PHE HA   1 1 
        5  4297 1 1 45 PHE HB2  H   1.286   3.431   2.673 1.00 . A A . 45 PHE HB2  1 1 
        5  4298 1 1 45 PHE HB3  H   1.374   3.546   4.431 1.00 . A A . 45 PHE HB3  1 1 
        5  4299 1 1 45 PHE HD1  H   2.020   1.555   5.790 1.00 . A A . 45 PHE HD1  1 1 
        5  4300 1 1 45 PHE HD2  H   2.008   1.432   1.494 1.00 . A A . 45 PHE HD2  1 1 
        5  4301 1 1 45 PHE HE1  H   3.355  -0.538   5.846 1.00 . A A . 45 PHE HE1  1 1 
        5  4302 1 1 45 PHE HE2  H   3.344  -0.661   1.548 1.00 . A A . 45 PHE HE2  1 1 
        5  4303 1 1 45 PHE HZ   H   4.020  -1.665   3.724 1.00 . A A . 45 PHE HZ   1 1 
        5  4304 1 1 45 PHE N    N  -0.572   1.451   2.722 1.00 . A A . 45 PHE N    1 1 
        5  4305 1 1 45 PHE O    O  -1.370   4.147   2.183 1.00 . A A . 45 PHE O    1 1 
        5  4306 1 1 46 LYS C    C  -2.105   6.651   3.444 1.00 . A A . 46 LYS C    1 1 
        5  4307 1 1 46 LYS CA   C  -2.871   5.460   4.027 1.00 . A A . 46 LYS CA   1 1 
        5  4308 1 1 46 LYS CB   C  -3.454   5.823   5.394 1.00 . A A . 46 LYS CB   1 1 
        5  4309 1 1 46 LYS CD   C  -5.299   7.119   4.319 1.00 . A A . 46 LYS CD   1 1 
        5  4310 1 1 46 LYS CE   C  -5.823   8.530   4.043 1.00 . A A . 46 LYS CE   1 1 
        5  4311 1 1 46 LYS CG   C  -4.138   7.190   5.312 1.00 . A A . 46 LYS CG   1 1 
        5  4312 1 1 46 LYS H    H  -1.878   3.958   5.208 1.00 . A A . 46 LYS H    1 1 
        5  4313 1 1 46 LYS HA   H  -3.664   5.162   3.361 1.00 . A A . 46 LYS HA   1 1 
        5  4314 1 1 46 LYS HB2  H  -4.179   5.077   5.687 1.00 . A A . 46 LYS HB2  1 1 
        5  4315 1 1 46 LYS HB3  H  -2.659   5.860   6.125 1.00 . A A . 46 LYS HB3  1 1 
        5  4316 1 1 46 LYS HD2  H  -4.957   6.677   3.396 1.00 . A A . 46 LYS HD2  1 1 
        5  4317 1 1 46 LYS HD3  H  -6.092   6.515   4.736 1.00 . A A . 46 LYS HD3  1 1 
        5  4318 1 1 46 LYS HE2  H  -5.035   9.156   3.655 1.00 . A A . 46 LYS HE2  1 1 
        5  4319 1 1 46 LYS HE3  H  -6.653   8.493   3.351 1.00 . A A . 46 LYS HE3  1 1 
        5  4320 1 1 46 LYS HG2  H  -4.515   7.463   6.286 1.00 . A A . 46 LYS HG2  1 1 
        5  4321 1 1 46 LYS HG3  H  -3.423   7.930   4.981 1.00 . A A . 46 LYS HG3  1 1 
        5  4322 1 1 46 LYS HZ1  H  -6.655  10.001   5.260 1.00 . A A . 46 LYS HZ1  1 1 
        5  4323 1 1 46 LYS HZ2  H  -5.465   9.058   6.025 1.00 . A A . 46 LYS HZ2  1 1 
        5  4324 1 1 46 LYS HZ3  H  -7.014   8.417   5.748 1.00 . A A . 46 LYS HZ3  1 1 
        5  4325 1 1 46 LYS N    N  -1.960   4.308   4.297 1.00 . A A . 46 LYS N    1 1 
        5  4326 1 1 46 LYS NZ   N  -6.273   9.040   5.369 1.00 . A A . 46 LYS NZ   1 1 
        5  4327 1 1 46 LYS O    O  -2.682   7.525   2.826 1.00 . A A . 46 LYS O    1 1 
        5  4328 1 1 47 SER C    C   1.326   7.392   2.587 1.00 . A A . 47 SER C    1 1 
        5  4329 1 1 47 SER CA   C  -0.038   7.856   3.095 1.00 . A A . 47 SER CA   1 1 
        5  4330 1 1 47 SER CB   C   0.125   8.810   4.276 1.00 . A A . 47 SER CB   1 1 
        5  4331 1 1 47 SER H    H  -0.365   5.996   4.143 1.00 . A A . 47 SER H    1 1 
        5  4332 1 1 47 SER HA   H  -0.583   8.344   2.305 1.00 . A A . 47 SER HA   1 1 
        5  4333 1 1 47 SER HB2  H   0.607   9.718   3.939 1.00 . A A . 47 SER HB2  1 1 
        5  4334 1 1 47 SER HB3  H  -0.842   9.051   4.683 1.00 . A A . 47 SER HB3  1 1 
        5  4335 1 1 47 SER HG   H   0.407   8.184   6.096 1.00 . A A . 47 SER HG   1 1 
        5  4336 1 1 47 SER N    N  -0.818   6.705   3.638 1.00 . A A . 47 SER N    1 1 
        5  4337 1 1 47 SER O    O   1.800   6.328   2.931 1.00 . A A . 47 SER O    1 1 
        5  4338 1 1 47 SER OG   O   0.913   8.185   5.279 1.00 . A A . 47 SER OG   1 1 
        5  4339 1 1 48 ALA C    C   4.299   7.762   2.415 1.00 . A A . 48 ALA C    1 1 
        5  4340 1 1 48 ALA CA   C   3.304   7.799   1.257 1.00 . A A . 48 ALA CA   1 1 
        5  4341 1 1 48 ALA CB   C   3.679   8.891   0.254 1.00 . A A . 48 ALA CB   1 1 
        5  4342 1 1 48 ALA H    H   1.570   9.047   1.519 1.00 . A A . 48 ALA H    1 1 
        5  4343 1 1 48 ALA HA   H   3.255   6.839   0.764 1.00 . A A . 48 ALA HA   1 1 
        5  4344 1 1 48 ALA HB1  H   3.058   8.801  -0.625 1.00 . A A . 48 ALA HB1  1 1 
        5  4345 1 1 48 ALA HB2  H   4.716   8.782  -0.026 1.00 . A A . 48 ALA HB2  1 1 
        5  4346 1 1 48 ALA HB3  H   3.527   9.861   0.703 1.00 . A A . 48 ALA HB3  1 1 
        5  4347 1 1 48 ALA N    N   1.965   8.190   1.777 1.00 . A A . 48 ALA N    1 1 
        5  4348 1 1 48 ALA O    O   5.275   7.039   2.391 1.00 . A A . 48 ALA O    1 1 
        5  4349 1 1 49 GLU C    C   4.757   7.289   5.447 1.00 . A A . 49 GLU C    1 1 
        5  4350 1 1 49 GLU CA   C   4.965   8.551   4.610 1.00 . A A . 49 GLU CA   1 1 
        5  4351 1 1 49 GLU CB   C   4.572   9.796   5.409 1.00 . A A . 49 GLU CB   1 1 
        5  4352 1 1 49 GLU CD   C   4.748  12.286   5.509 1.00 . A A . 49 GLU CD   1 1 
        5  4353 1 1 49 GLU CG   C   4.992  11.050   4.641 1.00 . A A . 49 GLU CG   1 1 
        5  4354 1 1 49 GLU H    H   3.245   9.103   3.432 1.00 . A A . 49 GLU H    1 1 
        5  4355 1 1 49 GLU HA   H   5.991   8.628   4.287 1.00 . A A . 49 GLU HA   1 1 
        5  4356 1 1 49 GLU HB2  H   3.503   9.807   5.555 1.00 . A A . 49 GLU HB2  1 1 
        5  4357 1 1 49 GLU HB3  H   5.068   9.777   6.369 1.00 . A A . 49 GLU HB3  1 1 
        5  4358 1 1 49 GLU HG2  H   6.042  10.988   4.396 1.00 . A A . 49 GLU HG2  1 1 
        5  4359 1 1 49 GLU HG3  H   4.413  11.127   3.731 1.00 . A A . 49 GLU HG3  1 1 
        5  4360 1 1 49 GLU N    N   4.048   8.536   3.435 1.00 . A A . 49 GLU N    1 1 
        5  4361 1 1 49 GLU O    O   5.656   6.817   6.112 1.00 . A A . 49 GLU O    1 1 
        5  4362 1 1 49 GLU OE1  O   3.836  12.246   6.319 1.00 . A A . 49 GLU OE1  1 1 
        5  4363 1 1 49 GLU OE2  O   5.477  13.251   5.350 1.00 . A A . 49 GLU OE2  1 1 
        5  4364 1 1 50 ASP C    C   3.945   4.304   5.494 1.00 . A A . 50 ASP C    1 1 
        5  4365 1 1 50 ASP CA   C   3.315   5.500   6.202 1.00 . A A . 50 ASP CA   1 1 
        5  4366 1 1 50 ASP CB   C   1.793   5.367   6.239 1.00 . A A . 50 ASP CB   1 1 
        5  4367 1 1 50 ASP CG   C   1.223   6.332   7.280 1.00 . A A . 50 ASP CG   1 1 
        5  4368 1 1 50 ASP H    H   2.869   7.127   4.864 1.00 . A A . 50 ASP H    1 1 
        5  4369 1 1 50 ASP HA   H   3.705   5.598   7.203 1.00 . A A . 50 ASP HA   1 1 
        5  4370 1 1 50 ASP HB2  H   1.387   5.607   5.268 1.00 . A A . 50 ASP HB2  1 1 
        5  4371 1 1 50 ASP HB3  H   1.527   4.353   6.502 1.00 . A A . 50 ASP HB3  1 1 
        5  4372 1 1 50 ASP N    N   3.578   6.736   5.414 1.00 . A A . 50 ASP N    1 1 
        5  4373 1 1 50 ASP O    O   4.380   3.356   6.116 1.00 . A A . 50 ASP O    1 1 
        5  4374 1 1 50 ASP OD1  O   2.003   6.894   8.029 1.00 . A A . 50 ASP OD1  1 1 
        5  4375 1 1 50 ASP OD2  O   0.013   6.493   7.309 1.00 . A A . 50 ASP OD2  1 1 
        5  4376 1 1 51 CYS C    C   6.147   3.366   3.461 1.00 . A A . 51 CYS C    1 1 
        5  4377 1 1 51 CYS CA   C   4.624   3.227   3.433 1.00 . A A . 51 CYS CA   1 1 
        5  4378 1 1 51 CYS CB   C   4.102   3.371   2.005 1.00 . A A . 51 CYS CB   1 1 
        5  4379 1 1 51 CYS H    H   3.663   5.133   3.715 1.00 . A A . 51 CYS H    1 1 
        5  4380 1 1 51 CYS HA   H   4.319   2.275   3.845 1.00 . A A . 51 CYS HA   1 1 
        5  4381 1 1 51 CYS HB2  H   3.024   3.311   2.007 1.00 . A A . 51 CYS HB2  1 1 
        5  4382 1 1 51 CYS HB3  H   4.409   4.326   1.604 1.00 . A A . 51 CYS HB3  1 1 
        5  4383 1 1 51 CYS N    N   4.009   4.351   4.193 1.00 . A A . 51 CYS N    1 1 
        5  4384 1 1 51 CYS O    O   6.866   2.409   3.667 1.00 . A A . 51 CYS O    1 1 
        5  4385 1 1 51 CYS SG   S   4.779   2.038   0.984 1.00 . A A . 51 CYS SG   1 1 
        5  4386 1 1 52 MET C    C   8.656   4.659   4.696 1.00 . A A . 52 MET C    1 1 
        5  4387 1 1 52 MET CA   C   8.119   4.765   3.267 1.00 . A A . 52 MET CA   1 1 
        5  4388 1 1 52 MET CB   C   8.335   6.172   2.706 1.00 . A A . 52 MET CB   1 1 
        5  4389 1 1 52 MET CE   C  11.175   5.508   0.248 1.00 . A A . 52 MET CE   1 1 
        5  4390 1 1 52 MET CG   C   8.702   6.074   1.225 1.00 . A A . 52 MET CG   1 1 
        5  4391 1 1 52 MET H    H   6.039   5.317   3.092 1.00 . A A . 52 MET H    1 1 
        5  4392 1 1 52 MET HA   H   8.602   4.039   2.631 1.00 . A A . 52 MET HA   1 1 
        5  4393 1 1 52 MET HB2  H   7.429   6.749   2.813 1.00 . A A . 52 MET HB2  1 1 
        5  4394 1 1 52 MET HB3  H   9.137   6.655   3.245 1.00 . A A . 52 MET HB3  1 1 
        5  4395 1 1 52 MET HE1  H  12.122   5.845  -0.147 1.00 . A A . 52 MET HE1  1 1 
        5  4396 1 1 52 MET HE2  H  10.595   5.063  -0.545 1.00 . A A . 52 MET HE2  1 1 
        5  4397 1 1 52 MET HE3  H  11.342   4.774   1.024 1.00 . A A . 52 MET HE3  1 1 
        5  4398 1 1 52 MET HG2  H   8.796   5.034   0.945 1.00 . A A . 52 MET HG2  1 1 
        5  4399 1 1 52 MET HG3  H   7.929   6.537   0.631 1.00 . A A . 52 MET HG3  1 1 
        5  4400 1 1 52 MET N    N   6.641   4.558   3.254 1.00 . A A . 52 MET N    1 1 
        5  4401 1 1 52 MET O    O   9.644   3.999   4.945 1.00 . A A . 52 MET O    1 1 
        5  4402 1 1 52 MET SD   S  10.276   6.920   0.938 1.00 . A A . 52 MET SD   1 1 
        5  4403 1 1 53 ARG C    C   8.474   3.731   7.490 1.00 . A A . 53 ARG C    1 1 
        5  4404 1 1 53 ARG CA   C   8.506   5.195   7.045 1.00 . A A . 53 ARG CA   1 1 
        5  4405 1 1 53 ARG CB   C   7.538   6.044   7.875 1.00 . A A . 53 ARG CB   1 1 
        5  4406 1 1 53 ARG CD   C   6.370   4.415   9.366 1.00 . A A . 53 ARG CD   1 1 
        5  4407 1 1 53 ARG CG   C   6.235   5.276   8.108 1.00 . A A . 53 ARG CG   1 1 
        5  4408 1 1 53 ARG CZ   C   4.762   3.797  11.067 1.00 . A A . 53 ARG CZ   1 1 
        5  4409 1 1 53 ARG H    H   7.214   5.816   5.431 1.00 . A A . 53 ARG H    1 1 
        5  4410 1 1 53 ARG HA   H   9.507   5.591   7.121 1.00 . A A . 53 ARG HA   1 1 
        5  4411 1 1 53 ARG HB2  H   7.992   6.273   8.829 1.00 . A A . 53 ARG HB2  1 1 
        5  4412 1 1 53 ARG HB3  H   7.327   6.964   7.351 1.00 . A A . 53 ARG HB3  1 1 
        5  4413 1 1 53 ARG HD2  H   6.823   3.466   9.126 1.00 . A A . 53 ARG HD2  1 1 
        5  4414 1 1 53 ARG HD3  H   6.954   4.936  10.113 1.00 . A A . 53 ARG HD3  1 1 
        5  4415 1 1 53 ARG HE   H   4.219   4.384   9.248 1.00 . A A . 53 ARG HE   1 1 
        5  4416 1 1 53 ARG HG2  H   5.423   5.974   8.238 1.00 . A A . 53 ARG HG2  1 1 
        5  4417 1 1 53 ARG HG3  H   6.032   4.642   7.256 1.00 . A A . 53 ARG HG3  1 1 
        5  4418 1 1 53 ARG HH11 H   6.102   5.038  11.885 1.00 . A A . 53 ARG HH11 1 1 
        5  4419 1 1 53 ARG HH12 H   5.266   4.002  12.992 1.00 . A A . 53 ARG HH12 1 1 
        5  4420 1 1 53 ARG HH21 H   3.377   2.454  10.537 1.00 . A A . 53 ARG HH21 1 1 
        5  4421 1 1 53 ARG HH22 H   3.726   2.542  12.231 1.00 . A A . 53 ARG HH22 1 1 
        5  4422 1 1 53 ARG N    N   8.014   5.290   5.641 1.00 . A A . 53 ARG N    1 1 
        5  4423 1 1 53 ARG NE   N   4.975   4.209   9.847 1.00 . A A . 53 ARG NE   1 1 
        5  4424 1 1 53 ARG NH1  N   5.429   4.320  12.059 1.00 . A A . 53 ARG NH1  1 1 
        5  4425 1 1 53 ARG NH2  N   3.886   2.858  11.295 1.00 . A A . 53 ARG NH2  1 1 
        5  4426 1 1 53 ARG O    O   9.073   3.355   8.477 1.00 . A A . 53 ARG O    1 1 
        5  4427 1 1 54 THR C    C   8.755   0.666   6.350 1.00 . A A . 54 THR C    1 1 
        5  4428 1 1 54 THR CA   C   7.699   1.463   7.122 1.00 . A A . 54 THR CA   1 1 
        5  4429 1 1 54 THR CB   C   6.291   1.021   6.709 1.00 . A A . 54 THR CB   1 1 
        5  4430 1 1 54 THR CG2  C   6.142  -0.475   6.957 1.00 . A A . 54 THR CG2  1 1 
        5  4431 1 1 54 THR H    H   7.305   3.233   5.967 1.00 . A A . 54 THR H    1 1 
        5  4432 1 1 54 THR HA   H   7.829   1.334   8.184 1.00 . A A . 54 THR HA   1 1 
        5  4433 1 1 54 THR HB   H   6.135   1.221   5.657 1.00 . A A . 54 THR HB   1 1 
        5  4434 1 1 54 THR HG1  H   4.676   2.091   6.874 1.00 . A A . 54 THR HG1  1 1 
        5  4435 1 1 54 THR HG21 H   7.013  -0.988   6.578 1.00 . A A . 54 THR HG21 1 1 
        5  4436 1 1 54 THR HG22 H   5.261  -0.837   6.448 1.00 . A A . 54 THR HG22 1 1 
        5  4437 1 1 54 THR HG23 H   6.048  -0.659   8.016 1.00 . A A . 54 THR HG23 1 1 
        5  4438 1 1 54 THR N    N   7.777   2.904   6.758 1.00 . A A . 54 THR N    1 1 
        5  4439 1 1 54 THR O    O   9.555  -0.044   6.925 1.00 . A A . 54 THR O    1 1 
        5  4440 1 1 54 THR OG1  O   5.328   1.728   7.477 1.00 . A A . 54 THR OG1  1 1 
        5  4441 1 1 55 CYS C    C  10.705   0.972   3.520 1.00 . A A . 55 CYS C    1 1 
        5  4442 1 1 55 CYS CA   C   9.747   0.014   4.235 1.00 . A A . 55 CYS CA   1 1 
        5  4443 1 1 55 CYS CB   C   8.904  -0.749   3.218 1.00 . A A . 55 CYS CB   1 1 
        5  4444 1 1 55 CYS H    H   8.092   1.344   4.609 1.00 . A A . 55 CYS H    1 1 
        5  4445 1 1 55 CYS HA   H  10.295  -0.678   4.854 1.00 . A A . 55 CYS HA   1 1 
        5  4446 1 1 55 CYS HB2  H   8.415  -0.046   2.559 1.00 . A A . 55 CYS HB2  1 1 
        5  4447 1 1 55 CYS HB3  H   9.540  -1.403   2.639 1.00 . A A . 55 CYS HB3  1 1 
        5  4448 1 1 55 CYS N    N   8.753   0.773   5.050 1.00 . A A . 55 CYS N    1 1 
        5  4449 1 1 55 CYS O    O  11.262   0.649   2.490 1.00 . A A . 55 CYS O    1 1 
        5  4450 1 1 55 CYS SG   S   7.659  -1.729   4.091 1.00 . A A . 55 CYS SG   1 1 
        5  4451 1 1 56 GLY C    C  13.270   2.692   3.645 1.00 . A A . 56 GLY C    1 1 
        5  4452 1 1 56 GLY CA   C  11.821   3.114   3.397 1.00 . A A . 56 GLY CA   1 1 
        5  4453 1 1 56 GLY H    H  10.441   2.388   4.884 1.00 . A A . 56 GLY H    1 1 
        5  4454 1 1 56 GLY HA2  H  11.632   3.128   2.333 1.00 . A A . 56 GLY HA2  1 1 
        5  4455 1 1 56 GLY HA3  H  11.656   4.101   3.807 1.00 . A A . 56 GLY HA3  1 1 
        5  4456 1 1 56 GLY N    N  10.900   2.144   4.053 1.00 . A A . 56 GLY N    1 1 
        5  4457 1 1 56 GLY O    O  13.536   1.629   4.172 1.00 . A A . 56 GLY O    1 1 
        5  4458 1 1 57 GLY C    C  16.366   3.128   2.137 1.00 . A A . 57 GLY C    1 1 
        5  4459 1 1 57 GLY CA   C  15.642   3.159   3.484 1.00 . A A . 57 GLY CA   1 1 
        5  4460 1 1 57 GLY H    H  13.974   4.367   2.847 1.00 . A A . 57 GLY H    1 1 
        5  4461 1 1 57 GLY HA2  H  16.106   3.896   4.122 1.00 . A A . 57 GLY HA2  1 1 
        5  4462 1 1 57 GLY HA3  H  15.705   2.186   3.950 1.00 . A A . 57 GLY HA3  1 1 
        5  4463 1 1 57 GLY N    N  14.210   3.515   3.270 1.00 . A A . 57 GLY N    1 1 
        5  4464 1 1 57 GLY O    O  17.576   3.045   2.073 1.00 . A A . 57 GLY O    1 1 
        5  4465 1 1 58 ALA C    C  17.416   4.185  -0.349 1.00 . A A . 58 ALA C    1 1 
        5  4466 1 1 58 ALA CA   C  16.275   3.166  -0.285 1.00 . A A . 58 ALA CA   1 1 
        5  4467 1 1 58 ALA CB   C  15.160   3.544  -1.258 1.00 . A A . 58 ALA CB   1 1 
        5  4468 1 1 58 ALA H    H  14.658   3.257   1.135 1.00 . A A . 58 ALA H    1 1 
        5  4469 1 1 58 ALA HA   H  16.640   2.176  -0.510 1.00 . A A . 58 ALA HA   1 1 
        5  4470 1 1 58 ALA HB1  H  14.378   4.063  -0.723 1.00 . A A . 58 ALA HB1  1 1 
        5  4471 1 1 58 ALA HB2  H  14.755   2.650  -1.708 1.00 . A A . 58 ALA HB2  1 1 
        5  4472 1 1 58 ALA HB3  H  15.557   4.188  -2.028 1.00 . A A . 58 ALA HB3  1 1 
        5  4473 1 1 58 ALA N    N  15.632   3.193   1.060 1.00 . A A . 58 ALA N    1 1 
        5  4474 1 1 58 ALA O    O  18.511   3.796  -0.719 1.00 . A A . 58 ALA O    1 1 
        5  4475 1 1 58 ALA OXT  O  17.174   5.335  -0.024 1.00 . A A . 58 ALA OXT  1 1 
        6  4476 1 1  1 ARG C    C  11.718  -6.601   4.708 1.00 . A A .  1 ARG C    1 1 
        6  4477 1 1  1 ARG CA   C  12.820  -5.539   4.612 1.00 . A A .  1 ARG CA   1 1 
        6  4478 1 1  1 ARG CB   C  13.029  -5.068   3.167 1.00 . A A .  1 ARG CB   1 1 
        6  4479 1 1  1 ARG CD   C  11.945  -4.583   0.960 1.00 . A A .  1 ARG CD   1 1 
        6  4480 1 1  1 ARG CG   C  11.699  -5.051   2.402 1.00 . A A .  1 ARG CG   1 1 
        6  4481 1 1  1 ARG CZ   C  14.137  -3.587   0.688 1.00 . A A .  1 ARG CZ   1 1 
        6  4482 1 1  1 ARG H1   H  14.101  -6.387   6.019 1.00 . A A .  1 ARG H1   1 1 
        6  4483 1 1  1 ARG H2   H  14.884  -5.420   4.862 1.00 . A A .  1 ARG H2   1 1 
        6  4484 1 1  1 ARG H3   H  14.325  -6.969   4.441 1.00 . A A .  1 ARG H3   1 1 
        6  4485 1 1  1 ARG HA   H  12.579  -4.695   5.241 1.00 . A A .  1 ARG HA   1 1 
        6  4486 1 1  1 ARG HB2  H  13.440  -4.071   3.179 1.00 . A A .  1 ARG HB2  1 1 
        6  4487 1 1  1 ARG HB3  H  13.718  -5.735   2.670 1.00 . A A .  1 ARG HB3  1 1 
        6  4488 1 1  1 ARG HD2  H  12.388  -5.377   0.379 1.00 . A A .  1 ARG HD2  1 1 
        6  4489 1 1  1 ARG HD3  H  11.019  -4.255   0.506 1.00 . A A .  1 ARG HD3  1 1 
        6  4490 1 1  1 ARG HE   H  12.596  -2.585   1.440 1.00 . A A .  1 ARG HE   1 1 
        6  4491 1 1  1 ARG HG2  H  11.278  -6.045   2.389 1.00 . A A .  1 ARG HG2  1 1 
        6  4492 1 1  1 ARG HG3  H  11.012  -4.375   2.888 1.00 . A A .  1 ARG HG3  1 1 
        6  4493 1 1  1 ARG HH11 H  13.658  -4.479  -1.039 1.00 . A A .  1 ARG HH11 1 1 
        6  4494 1 1  1 ARG HH12 H  15.353  -4.265  -0.752 1.00 . A A .  1 ARG HH12 1 1 
        6  4495 1 1  1 ARG HH21 H  14.907  -2.724   2.323 1.00 . A A .  1 ARG HH21 1 1 
        6  4496 1 1  1 ARG HH22 H  16.059  -3.272   1.152 1.00 . A A .  1 ARG HH22 1 1 
        6  4497 1 1  1 ARG N    N  14.132  -6.123   5.015 1.00 . A A .  1 ARG N    1 1 
        6  4498 1 1  1 ARG NE   N  12.898  -3.443   1.074 1.00 . A A .  1 ARG NE   1 1 
        6  4499 1 1  1 ARG NH1  N  14.403  -4.154  -0.457 1.00 . A A .  1 ARG NH1  1 1 
        6  4500 1 1  1 ARG NH2  N  15.110  -3.161   1.448 1.00 . A A .  1 ARG NH2  1 1 
        6  4501 1 1  1 ARG O    O  11.942  -7.761   4.427 1.00 . A A .  1 ARG O    1 1 
        6  4502 1 1  2 PRO C    C   8.914  -7.577   3.912 1.00 . A A .  2 PRO C    1 1 
        6  4503 1 1  2 PRO CA   C   9.386  -7.047   5.260 1.00 . A A .  2 PRO CA   1 1 
        6  4504 1 1  2 PRO CB   C   8.325  -6.143   5.880 1.00 . A A .  2 PRO CB   1 1 
        6  4505 1 1  2 PRO CD   C  10.242  -4.764   5.453 1.00 . A A .  2 PRO CD   1 1 
        6  4506 1 1  2 PRO CG   C   8.738  -4.759   5.498 1.00 . A A .  2 PRO CG   1 1 
        6  4507 1 1  2 PRO HA   H   9.606  -7.860   5.929 1.00 . A A .  2 PRO HA   1 1 
        6  4508 1 1  2 PRO HB2  H   7.356  -6.365   5.463 1.00 . A A .  2 PRO HB2  1 1 
        6  4509 1 1  2 PRO HB3  H   8.308  -6.261   6.952 1.00 . A A .  2 PRO HB3  1 1 
        6  4510 1 1  2 PRO HD2  H  10.610  -4.095   4.687 1.00 . A A .  2 PRO HD2  1 1 
        6  4511 1 1  2 PRO HD3  H  10.651  -4.503   6.420 1.00 . A A .  2 PRO HD3  1 1 
        6  4512 1 1  2 PRO HG2  H   8.348  -4.511   4.526 1.00 . A A .  2 PRO HG2  1 1 
        6  4513 1 1  2 PRO HG3  H   8.387  -4.050   6.235 1.00 . A A .  2 PRO HG3  1 1 
        6  4514 1 1  2 PRO N    N  10.564  -6.149   5.109 1.00 . A A .  2 PRO N    1 1 
        6  4515 1 1  2 PRO O    O   9.129  -6.974   2.880 1.00 . A A .  2 PRO O    1 1 
        6  4516 1 1  3 ASP C    C   6.513  -8.513   2.189 1.00 . A A .  3 ASP C    1 1 
        6  4517 1 1  3 ASP CA   C   7.756  -9.278   2.646 1.00 . A A .  3 ASP CA   1 1 
        6  4518 1 1  3 ASP CB   C   7.409 -10.736   2.963 1.00 . A A .  3 ASP CB   1 1 
        6  4519 1 1  3 ASP CG   C   6.556 -10.805   4.233 1.00 . A A .  3 ASP CG   1 1 
        6  4520 1 1  3 ASP H    H   8.095  -9.165   4.768 1.00 . A A .  3 ASP H    1 1 
        6  4521 1 1  3 ASP HA   H   8.522  -9.238   1.887 1.00 . A A .  3 ASP HA   1 1 
        6  4522 1 1  3 ASP HB2  H   6.856 -11.160   2.138 1.00 . A A .  3 ASP HB2  1 1 
        6  4523 1 1  3 ASP HB3  H   8.320 -11.298   3.111 1.00 . A A .  3 ASP HB3  1 1 
        6  4524 1 1  3 ASP N    N   8.260  -8.703   3.921 1.00 . A A .  3 ASP N    1 1 
        6  4525 1 1  3 ASP O    O   6.245  -8.400   1.011 1.00 . A A .  3 ASP O    1 1 
        6  4526 1 1  3 ASP OD1  O   6.147  -9.758   4.705 1.00 . A A .  3 ASP OD1  1 1 
        6  4527 1 1  3 ASP OD2  O   6.329 -11.904   4.712 1.00 . A A .  3 ASP OD2  1 1 
        6  4528 1 1  4 PHE C    C   4.945  -5.939   1.965 1.00 . A A .  4 PHE C    1 1 
        6  4529 1 1  4 PHE CA   C   4.532  -7.215   2.693 1.00 . A A .  4 PHE CA   1 1 
        6  4530 1 1  4 PHE CB   C   3.758  -6.896   3.979 1.00 . A A .  4 PHE CB   1 1 
        6  4531 1 1  4 PHE CD1  C   4.367  -4.455   4.265 1.00 . A A .  4 PHE CD1  1 1 
        6  4532 1 1  4 PHE CD2  C   5.093  -6.051   5.941 1.00 . A A .  4 PHE CD2  1 1 
        6  4533 1 1  4 PHE CE1  C   4.975  -3.426   4.985 1.00 . A A .  4 PHE CE1  1 1 
        6  4534 1 1  4 PHE CE2  C   5.702  -5.016   6.658 1.00 . A A .  4 PHE CE2  1 1 
        6  4535 1 1  4 PHE CG   C   4.426  -5.774   4.742 1.00 . A A .  4 PHE CG   1 1 
        6  4536 1 1  4 PHE CZ   C   5.640  -3.703   6.179 1.00 . A A .  4 PHE CZ   1 1 
        6  4537 1 1  4 PHE H    H   5.987  -8.060   4.065 1.00 . A A .  4 PHE H    1 1 
        6  4538 1 1  4 PHE HA   H   3.925  -7.826   2.043 1.00 . A A .  4 PHE HA   1 1 
        6  4539 1 1  4 PHE HB2  H   2.751  -6.602   3.723 1.00 . A A .  4 PHE HB2  1 1 
        6  4540 1 1  4 PHE HB3  H   3.724  -7.778   4.601 1.00 . A A .  4 PHE HB3  1 1 
        6  4541 1 1  4 PHE HD1  H   3.854  -4.230   3.340 1.00 . A A .  4 PHE HD1  1 1 
        6  4542 1 1  4 PHE HD2  H   5.140  -7.064   6.310 1.00 . A A .  4 PHE HD2  1 1 
        6  4543 1 1  4 PHE HE1  H   4.930  -2.415   4.618 1.00 . A A .  4 PHE HE1  1 1 
        6  4544 1 1  4 PHE HE2  H   6.218  -5.230   7.583 1.00 . A A .  4 PHE HE2  1 1 
        6  4545 1 1  4 PHE HZ   H   6.106  -2.903   6.731 1.00 . A A .  4 PHE HZ   1 1 
        6  4546 1 1  4 PHE N    N   5.752  -7.975   3.110 1.00 . A A .  4 PHE N    1 1 
        6  4547 1 1  4 PHE O    O   4.162  -5.318   1.275 1.00 . A A .  4 PHE O    1 1 
        6  4548 1 1  5 CYS C    C   6.958  -4.632  -0.035 1.00 . A A .  5 CYS C    1 1 
        6  4549 1 1  5 CYS CA   C   6.669  -4.328   1.434 1.00 . A A .  5 CYS CA   1 1 
        6  4550 1 1  5 CYS CB   C   7.946  -3.969   2.193 1.00 . A A .  5 CYS CB   1 1 
        6  4551 1 1  5 CYS H    H   6.788  -6.077   2.669 1.00 . A A .  5 CYS H    1 1 
        6  4552 1 1  5 CYS HA   H   5.947  -3.532   1.522 1.00 . A A .  5 CYS HA   1 1 
        6  4553 1 1  5 CYS HB2  H   7.683  -3.524   3.140 1.00 . A A .  5 CYS HB2  1 1 
        6  4554 1 1  5 CYS HB3  H   8.527  -4.862   2.365 1.00 . A A .  5 CYS HB3  1 1 
        6  4555 1 1  5 CYS N    N   6.179  -5.553   2.112 1.00 . A A .  5 CYS N    1 1 
        6  4556 1 1  5 CYS O    O   6.827  -3.782  -0.894 1.00 . A A .  5 CYS O    1 1 
        6  4557 1 1  5 CYS SG   S   8.927  -2.793   1.235 1.00 . A A .  5 CYS SG   1 1 
        6  4558 1 1  6 LEU C    C   6.361  -6.840  -2.374 1.00 . A A .  6 LEU C    1 1 
        6  4559 1 1  6 LEU CA   C   7.605  -6.212  -1.754 1.00 . A A .  6 LEU CA   1 1 
        6  4560 1 1  6 LEU CB   C   8.742  -7.228  -1.689 1.00 . A A .  6 LEU CB   1 1 
        6  4561 1 1  6 LEU CD1  C  10.901  -7.765  -0.560 1.00 . A A .  6 LEU CD1  1 1 
        6  4562 1 1  6 LEU CD2  C  10.493  -5.471  -1.468 1.00 . A A .  6 LEU CD2  1 1 
        6  4563 1 1  6 LEU CG   C   9.846  -6.682  -0.790 1.00 . A A .  6 LEU CG   1 1 
        6  4564 1 1  6 LEU H    H   7.405  -6.523   0.372 1.00 . A A .  6 LEU H    1 1 
        6  4565 1 1  6 LEU HA   H   7.914  -5.345  -2.317 1.00 . A A .  6 LEU HA   1 1 
        6  4566 1 1  6 LEU HB2  H   8.374  -8.157  -1.280 1.00 . A A .  6 LEU HB2  1 1 
        6  4567 1 1  6 LEU HB3  H   9.133  -7.398  -2.682 1.00 . A A .  6 LEU HB3  1 1 
        6  4568 1 1  6 LEU HD11 H  10.499  -8.526   0.092 1.00 . A A .  6 LEU HD11 1 1 
        6  4569 1 1  6 LEU HD12 H  11.776  -7.325  -0.105 1.00 . A A .  6 LEU HD12 1 1 
        6  4570 1 1  6 LEU HD13 H  11.172  -8.209  -1.506 1.00 . A A .  6 LEU HD13 1 1 
        6  4571 1 1  6 LEU HD21 H  10.313  -5.516  -2.532 1.00 . A A .  6 LEU HD21 1 1 
        6  4572 1 1  6 LEU HD22 H  11.557  -5.479  -1.283 1.00 . A A .  6 LEU HD22 1 1 
        6  4573 1 1  6 LEU HD23 H  10.065  -4.563  -1.070 1.00 . A A .  6 LEU HD23 1 1 
        6  4574 1 1  6 LEU HG   H   9.418  -6.383   0.157 1.00 . A A .  6 LEU HG   1 1 
        6  4575 1 1  6 LEU N    N   7.327  -5.845  -0.335 1.00 . A A .  6 LEU N    1 1 
        6  4576 1 1  6 LEU O    O   6.292  -7.070  -3.566 1.00 . A A .  6 LEU O    1 1 
        6  4577 1 1  7 GLU C    C   3.303  -6.675  -2.844 1.00 . A A .  7 GLU C    1 1 
        6  4578 1 1  7 GLU CA   C   4.126  -7.730  -2.103 1.00 . A A .  7 GLU CA   1 1 
        6  4579 1 1  7 GLU CB   C   3.375  -8.232  -0.871 1.00 . A A .  7 GLU CB   1 1 
        6  4580 1 1  7 GLU CD   C   3.235 -10.593  -1.674 1.00 . A A .  7 GLU CD   1 1 
        6  4581 1 1  7 GLU CG   C   3.783  -9.677  -0.578 1.00 . A A .  7 GLU CG   1 1 
        6  4582 1 1  7 GLU H    H   5.455  -6.920  -0.612 1.00 . A A .  7 GLU H    1 1 
        6  4583 1 1  7 GLU HA   H   4.360  -8.555  -2.756 1.00 . A A .  7 GLU HA   1 1 
        6  4584 1 1  7 GLU HB2  H   3.620  -7.612  -0.022 1.00 . A A .  7 GLU HB2  1 1 
        6  4585 1 1  7 GLU HB3  H   2.312  -8.187  -1.055 1.00 . A A .  7 GLU HB3  1 1 
        6  4586 1 1  7 GLU HG2  H   4.859  -9.749  -0.556 1.00 . A A .  7 GLU HG2  1 1 
        6  4587 1 1  7 GLU HG3  H   3.381  -9.976   0.379 1.00 . A A .  7 GLU HG3  1 1 
        6  4588 1 1  7 GLU N    N   5.375  -7.117  -1.570 1.00 . A A .  7 GLU N    1 1 
        6  4589 1 1  7 GLU O    O   3.494  -5.491  -2.652 1.00 . A A .  7 GLU O    1 1 
        6  4590 1 1  7 GLU OE1  O   3.809 -10.604  -2.750 1.00 . A A .  7 GLU OE1  1 1 
        6  4591 1 1  7 GLU OE2  O   2.253 -11.269  -1.417 1.00 . A A .  7 GLU OE2  1 1 
        6  4592 1 1  8 PRO C    C   0.483  -5.602  -3.547 1.00 . A A .  8 PRO C    1 1 
        6  4593 1 1  8 PRO CA   C   1.547  -6.228  -4.452 1.00 . A A .  8 PRO CA   1 1 
        6  4594 1 1  8 PRO CB   C   0.906  -7.143  -5.493 1.00 . A A .  8 PRO CB   1 1 
        6  4595 1 1  8 PRO CD   C   2.125  -8.554  -3.953 1.00 . A A .  8 PRO CD   1 1 
        6  4596 1 1  8 PRO CG   C   0.939  -8.509  -4.883 1.00 . A A .  8 PRO CG   1 1 
        6  4597 1 1  8 PRO HA   H   2.135  -5.468  -4.939 1.00 . A A .  8 PRO HA   1 1 
        6  4598 1 1  8 PRO HB2  H  -0.114  -6.845  -5.678 1.00 . A A .  8 PRO HB2  1 1 
        6  4599 1 1  8 PRO HB3  H   1.479  -7.124  -6.410 1.00 . A A .  8 PRO HB3  1 1 
        6  4600 1 1  8 PRO HD2  H   1.871  -9.071  -3.040 1.00 . A A .  8 PRO HD2  1 1 
        6  4601 1 1  8 PRO HD3  H   2.967  -9.027  -4.438 1.00 . A A .  8 PRO HD3  1 1 
        6  4602 1 1  8 PRO HG2  H   0.033  -8.686  -4.326 1.00 . A A .  8 PRO HG2  1 1 
        6  4603 1 1  8 PRO HG3  H   1.047  -9.254  -5.659 1.00 . A A .  8 PRO HG3  1 1 
        6  4604 1 1  8 PRO N    N   2.411  -7.143  -3.671 1.00 . A A .  8 PRO N    1 1 
        6  4605 1 1  8 PRO O    O   0.212  -6.100  -2.473 1.00 . A A .  8 PRO O    1 1 
        6  4606 1 1  9 PRO C    C  -2.420  -4.670  -3.198 1.00 . A A .  9 PRO C    1 1 
        6  4607 1 1  9 PRO CA   C  -1.141  -3.828  -3.245 1.00 . A A .  9 PRO CA   1 1 
        6  4608 1 1  9 PRO CB   C  -1.348  -2.528  -4.019 1.00 . A A .  9 PRO CB   1 1 
        6  4609 1 1  9 PRO CD   C   0.180  -3.880  -5.307 1.00 . A A .  9 PRO CD   1 1 
        6  4610 1 1  9 PRO CG   C  -0.893  -2.826  -5.411 1.00 . A A .  9 PRO CG   1 1 
        6  4611 1 1  9 PRO HA   H  -0.793  -3.610  -2.248 1.00 . A A .  9 PRO HA   1 1 
        6  4612 1 1  9 PRO HB2  H  -2.391  -2.253  -4.023 1.00 . A A .  9 PRO HB2  1 1 
        6  4613 1 1  9 PRO HB3  H  -0.751  -1.736  -3.587 1.00 . A A .  9 PRO HB3  1 1 
        6  4614 1 1  9 PRO HD2  H   0.094  -4.593  -6.111 1.00 . A A .  9 PRO HD2  1 1 
        6  4615 1 1  9 PRO HD3  H   1.161  -3.420  -5.305 1.00 . A A .  9 PRO HD3  1 1 
        6  4616 1 1  9 PRO HG2  H  -1.714  -3.202  -6.000 1.00 . A A .  9 PRO HG2  1 1 
        6  4617 1 1  9 PRO HG3  H  -0.488  -1.930  -5.864 1.00 . A A .  9 PRO HG3  1 1 
        6  4618 1 1  9 PRO N    N  -0.090  -4.530  -4.020 1.00 . A A .  9 PRO N    1 1 
        6  4619 1 1  9 PRO O    O  -2.526  -5.690  -3.851 1.00 . A A .  9 PRO O    1 1 
        6  4620 1 1 10 TYR C    C  -5.872  -4.154  -2.425 1.00 . A A . 10 TYR C    1 1 
        6  4621 1 1 10 TYR CA   C  -4.647  -5.059  -2.316 1.00 . A A . 10 TYR CA   1 1 
        6  4622 1 1 10 TYR CB   C  -4.586  -5.709  -0.933 1.00 . A A . 10 TYR CB   1 1 
        6  4623 1 1 10 TYR CD1  C  -5.423  -8.009  -1.535 1.00 . A A . 10 TYR CD1  1 1 
        6  4624 1 1 10 TYR CD2  C  -6.775  -6.618  -0.080 1.00 . A A . 10 TYR CD2  1 1 
        6  4625 1 1 10 TYR CE1  C  -6.382  -9.025  -1.456 1.00 . A A . 10 TYR CE1  1 1 
        6  4626 1 1 10 TYR CE2  C  -7.735  -7.634  -0.002 1.00 . A A . 10 TYR CE2  1 1 
        6  4627 1 1 10 TYR CG   C  -5.619  -6.806  -0.846 1.00 . A A . 10 TYR CG   1 1 
        6  4628 1 1 10 TYR CZ   C  -7.540  -8.837  -0.690 1.00 . A A . 10 TYR CZ   1 1 
        6  4629 1 1 10 TYR H    H  -3.275  -3.448  -1.885 1.00 . A A . 10 TYR H    1 1 
        6  4630 1 1 10 TYR HA   H  -4.688  -5.823  -3.076 1.00 . A A . 10 TYR HA   1 1 
        6  4631 1 1 10 TYR HB2  H  -3.604  -6.126  -0.772 1.00 . A A . 10 TYR HB2  1 1 
        6  4632 1 1 10 TYR HB3  H  -4.788  -4.964  -0.176 1.00 . A A . 10 TYR HB3  1 1 
        6  4633 1 1 10 TYR HD1  H  -4.529  -8.154  -2.125 1.00 . A A . 10 TYR HD1  1 1 
        6  4634 1 1 10 TYR HD2  H  -6.926  -5.691   0.453 1.00 . A A . 10 TYR HD2  1 1 
        6  4635 1 1 10 TYR HE1  H  -6.230  -9.953  -1.988 1.00 . A A . 10 TYR HE1  1 1 
        6  4636 1 1 10 TYR HE2  H  -8.627  -7.489   0.589 1.00 . A A . 10 TYR HE2  1 1 
        6  4637 1 1 10 TYR HH   H  -8.806 -10.013  -1.502 1.00 . A A . 10 TYR HH   1 1 
        6  4638 1 1 10 TYR N    N  -3.384  -4.266  -2.416 1.00 . A A . 10 TYR N    1 1 
        6  4639 1 1 10 TYR O    O  -6.347  -3.612  -1.448 1.00 . A A . 10 TYR O    1 1 
        6  4640 1 1 10 TYR OH   O  -8.487  -9.838  -0.614 1.00 . A A . 10 TYR OH   1 1 
        6  4641 1 1 11 THR C    C  -8.727  -3.763  -2.905 1.00 . A A . 11 THR C    1 1 
        6  4642 1 1 11 THR CA   C  -7.618  -3.178  -3.777 1.00 . A A . 11 THR CA   1 1 
        6  4643 1 1 11 THR CB   C  -7.973  -3.275  -5.265 1.00 . A A . 11 THR CB   1 1 
        6  4644 1 1 11 THR CG2  C  -9.465  -2.991  -5.468 1.00 . A A . 11 THR CG2  1 1 
        6  4645 1 1 11 THR H    H  -6.017  -4.483  -4.378 1.00 . A A . 11 THR H    1 1 
        6  4646 1 1 11 THR HA   H  -7.417  -2.156  -3.503 1.00 . A A . 11 THR HA   1 1 
        6  4647 1 1 11 THR HB   H  -7.748  -4.267  -5.627 1.00 . A A . 11 THR HB   1 1 
        6  4648 1 1 11 THR HG1  H  -6.282  -2.533  -5.877 1.00 . A A . 11 THR HG1  1 1 
        6  4649 1 1 11 THR HG21 H  -9.784  -2.233  -4.768 1.00 . A A . 11 THR HG21 1 1 
        6  4650 1 1 11 THR HG22 H -10.029  -3.896  -5.300 1.00 . A A . 11 THR HG22 1 1 
        6  4651 1 1 11 THR HG23 H  -9.633  -2.644  -6.477 1.00 . A A . 11 THR HG23 1 1 
        6  4652 1 1 11 THR N    N  -6.403  -4.016  -3.607 1.00 . A A . 11 THR N    1 1 
        6  4653 1 1 11 THR O    O  -9.666  -3.089  -2.531 1.00 . A A . 11 THR O    1 1 
        6  4654 1 1 11 THR OG1  O  -7.211  -2.321  -5.993 1.00 . A A . 11 THR OG1  1 1 
        6  4655 1 1 12 GLY C    C -10.950  -5.831  -2.541 1.00 . A A . 12 GLY C    1 1 
        6  4656 1 1 12 GLY CA   C  -9.659  -5.672  -1.736 1.00 . A A . 12 GLY CA   1 1 
        6  4657 1 1 12 GLY H    H  -7.841  -5.545  -2.899 1.00 . A A . 12 GLY H    1 1 
        6  4658 1 1 12 GLY HA2  H  -9.314  -6.644  -1.421 1.00 . A A . 12 GLY HA2  1 1 
        6  4659 1 1 12 GLY HA3  H  -9.848  -5.058  -0.868 1.00 . A A . 12 GLY HA3  1 1 
        6  4660 1 1 12 GLY N    N  -8.618  -5.024  -2.584 1.00 . A A . 12 GLY N    1 1 
        6  4661 1 1 12 GLY O    O -11.291  -4.987  -3.346 1.00 . A A . 12 GLY O    1 1 
        6  4662 1 1 13 PRO C    C -14.023  -6.329  -2.450 1.00 . A A . 13 PRO C    1 1 
        6  4663 1 1 13 PRO CA   C -12.897  -7.208  -3.000 1.00 . A A . 13 PRO CA   1 1 
        6  4664 1 1 13 PRO CB   C -13.156  -8.678  -2.685 1.00 . A A . 13 PRO CB   1 1 
        6  4665 1 1 13 PRO CD   C -11.270  -7.975  -1.341 1.00 . A A . 13 PRO CD   1 1 
        6  4666 1 1 13 PRO CG   C -12.430  -8.937  -1.403 1.00 . A A . 13 PRO CG   1 1 
        6  4667 1 1 13 PRO HA   H -12.786  -7.069  -4.062 1.00 . A A . 13 PRO HA   1 1 
        6  4668 1 1 13 PRO HB2  H -14.211  -8.855  -2.554 1.00 . A A . 13 PRO HB2  1 1 
        6  4669 1 1 13 PRO HB3  H -12.762  -9.304  -3.476 1.00 . A A . 13 PRO HB3  1 1 
        6  4670 1 1 13 PRO HD2  H -11.171  -7.563  -0.350 1.00 . A A . 13 PRO HD2  1 1 
        6  4671 1 1 13 PRO HD3  H -10.355  -8.468  -1.644 1.00 . A A . 13 PRO HD3  1 1 
        6  4672 1 1 13 PRO HG2  H -13.089  -8.765  -0.567 1.00 . A A . 13 PRO HG2  1 1 
        6  4673 1 1 13 PRO HG3  H -12.068  -9.956  -1.386 1.00 . A A . 13 PRO HG3  1 1 
        6  4674 1 1 13 PRO N    N -11.626  -6.920  -2.293 1.00 . A A . 13 PRO N    1 1 
        6  4675 1 1 13 PRO O    O -15.008  -6.818  -1.930 1.00 . A A . 13 PRO O    1 1 
        6  4676 1 1 14 CYS C    C -15.409  -3.167  -3.136 1.00 . A A . 14 CYS C    1 1 
        6  4677 1 1 14 CYS CA   C -14.953  -4.130  -2.039 1.00 . A A . 14 CYS CA   1 1 
        6  4678 1 1 14 CYS CB   C -14.299  -3.362  -0.891 1.00 . A A . 14 CYS CB   1 1 
        6  4679 1 1 14 CYS H    H -13.086  -4.659  -2.978 1.00 . A A . 14 CYS H    1 1 
        6  4680 1 1 14 CYS HA   H -15.788  -4.704  -1.670 1.00 . A A . 14 CYS HA   1 1 
        6  4681 1 1 14 CYS HB2  H -13.231  -3.322  -1.046 1.00 . A A . 14 CYS HB2  1 1 
        6  4682 1 1 14 CYS HB3  H -14.696  -2.359  -0.857 1.00 . A A . 14 CYS HB3  1 1 
        6  4683 1 1 14 CYS N    N -13.888  -5.035  -2.557 1.00 . A A . 14 CYS N    1 1 
        6  4684 1 1 14 CYS O    O -15.062  -3.316  -4.292 1.00 . A A . 14 CYS O    1 1 
        6  4685 1 1 14 CYS SG   S -14.650  -4.202   0.673 1.00 . A A . 14 CYS SG   1 1 
        6  4686 1 1 15 LYS C    C -15.922   0.122  -3.674 1.00 . A A . 15 LYS C    1 1 
        6  4687 1 1 15 LYS CA   C -16.665  -1.211  -3.813 1.00 . A A . 15 LYS CA   1 1 
        6  4688 1 1 15 LYS CB   C -18.155  -1.029  -3.521 1.00 . A A . 15 LYS CB   1 1 
        6  4689 1 1 15 LYS CD   C -20.335  -2.062  -4.179 1.00 . A A . 15 LYS CD   1 1 
        6  4690 1 1 15 LYS CE   C -20.821  -3.227  -5.044 1.00 . A A . 15 LYS CE   1 1 
        6  4691 1 1 15 LYS CG   C -18.973  -1.582  -4.689 1.00 . A A . 15 LYS CG   1 1 
        6  4692 1 1 15 LYS H    H -16.457  -2.077  -1.850 1.00 . A A . 15 LYS H    1 1 
        6  4693 1 1 15 LYS HA   H -16.531  -1.616  -4.803 1.00 . A A . 15 LYS HA   1 1 
        6  4694 1 1 15 LYS HB2  H -18.414  -1.563  -2.619 1.00 . A A . 15 LYS HB2  1 1 
        6  4695 1 1 15 LYS HB3  H -18.371   0.022  -3.394 1.00 . A A . 15 LYS HB3  1 1 
        6  4696 1 1 15 LYS HD2  H -20.241  -2.390  -3.156 1.00 . A A . 15 LYS HD2  1 1 
        6  4697 1 1 15 LYS HD3  H -21.046  -1.250  -4.235 1.00 . A A . 15 LYS HD3  1 1 
        6  4698 1 1 15 LYS HE2  H -21.530  -2.881  -5.778 1.00 . A A . 15 LYS HE2  1 1 
        6  4699 1 1 15 LYS HE3  H -19.982  -3.711  -5.525 1.00 . A A . 15 LYS HE3  1 1 
        6  4700 1 1 15 LYS HG2  H -19.122  -0.805  -5.424 1.00 . A A . 15 LYS HG2  1 1 
        6  4701 1 1 15 LYS HG3  H -18.445  -2.409  -5.139 1.00 . A A . 15 LYS HG3  1 1 
        6  4702 1 1 15 LYS HZ1  H -20.797  -4.860  -3.753 1.00 . A A . 15 LYS HZ1  1 1 
        6  4703 1 1 15 LYS HZ2  H -22.268  -4.647  -4.576 1.00 . A A . 15 LYS HZ2  1 1 
        6  4704 1 1 15 LYS HZ3  H -21.858  -3.623  -3.283 1.00 . A A . 15 LYS HZ3  1 1 
        6  4705 1 1 15 LYS N    N -16.187  -2.180  -2.786 1.00 . A A . 15 LYS N    1 1 
        6  4706 1 1 15 LYS NZ   N -21.486  -4.160  -4.092 1.00 . A A . 15 LYS NZ   1 1 
        6  4707 1 1 15 LYS O    O -15.692   0.817  -4.643 1.00 . A A . 15 LYS O    1 1 
        6  4708 1 1 16 ALA C    C -13.534   1.784  -3.130 1.00 . A A . 16 ALA C    1 1 
        6  4709 1 1 16 ALA CA   C -14.814   1.770  -2.287 1.00 . A A . 16 ALA CA   1 1 
        6  4710 1 1 16 ALA CB   C -14.477   1.817  -0.795 1.00 . A A . 16 ALA CB   1 1 
        6  4711 1 1 16 ALA H    H -15.734  -0.091  -1.707 1.00 . A A . 16 ALA H    1 1 
        6  4712 1 1 16 ALA HA   H -15.446   2.603  -2.549 1.00 . A A . 16 ALA HA   1 1 
        6  4713 1 1 16 ALA HB1  H -13.520   2.298  -0.657 1.00 . A A . 16 ALA HB1  1 1 
        6  4714 1 1 16 ALA HB2  H -14.435   0.811  -0.404 1.00 . A A . 16 ALA HB2  1 1 
        6  4715 1 1 16 ALA HB3  H -15.239   2.375  -0.273 1.00 . A A . 16 ALA HB3  1 1 
        6  4716 1 1 16 ALA N    N -15.541   0.483  -2.479 1.00 . A A . 16 ALA N    1 1 
        6  4717 1 1 16 ALA O    O -12.984   0.751  -3.460 1.00 . A A . 16 ALA O    1 1 
        6  4718 1 1 17 ARG C    C -10.976   4.228  -3.863 1.00 . A A . 17 ARG C    1 1 
        6  4719 1 1 17 ARG CA   C -11.816   3.028  -4.305 1.00 . A A . 17 ARG CA   1 1 
        6  4720 1 1 17 ARG CB   C -12.298   3.208  -5.745 1.00 . A A . 17 ARG CB   1 1 
        6  4721 1 1 17 ARG CD   C -13.412   4.880  -7.229 1.00 . A A . 17 ARG CD   1 1 
        6  4722 1 1 17 ARG CG   C -13.329   4.337  -5.801 1.00 . A A . 17 ARG CG   1 1 
        6  4723 1 1 17 ARG CZ   C -14.391   7.088  -7.396 1.00 . A A . 17 ARG CZ   1 1 
        6  4724 1 1 17 ARG H    H -13.518   3.768  -3.209 1.00 . A A . 17 ARG H    1 1 
        6  4725 1 1 17 ARG HA   H -11.247   2.115  -4.217 1.00 . A A . 17 ARG HA   1 1 
        6  4726 1 1 17 ARG HB2  H -11.460   3.458  -6.376 1.00 . A A . 17 ARG HB2  1 1 
        6  4727 1 1 17 ARG HB3  H -12.750   2.289  -6.091 1.00 . A A . 17 ARG HB3  1 1 
        6  4728 1 1 17 ARG HD2  H -12.510   5.419  -7.480 1.00 . A A . 17 ARG HD2  1 1 
        6  4729 1 1 17 ARG HD3  H -13.576   4.071  -7.929 1.00 . A A . 17 ARG HD3  1 1 
        6  4730 1 1 17 ARG HE   H -15.481   5.458  -7.088 1.00 . A A . 17 ARG HE   1 1 
        6  4731 1 1 17 ARG HG2  H -14.296   3.958  -5.506 1.00 . A A . 17 ARG HG2  1 1 
        6  4732 1 1 17 ARG HG3  H -13.031   5.129  -5.129 1.00 . A A . 17 ARG HG3  1 1 
        6  4733 1 1 17 ARG HH11 H -14.267   6.956  -9.390 1.00 . A A . 17 ARG HH11 1 1 
        6  4734 1 1 17 ARG HH12 H -14.097   8.550  -8.732 1.00 . A A . 17 ARG HH12 1 1 
        6  4735 1 1 17 ARG HH21 H -14.464   7.521  -5.443 1.00 . A A . 17 ARG HH21 1 1 
        6  4736 1 1 17 ARG HH22 H -14.212   8.870  -6.500 1.00 . A A . 17 ARG HH22 1 1 
        6  4737 1 1 17 ARG N    N -13.058   2.947  -3.483 1.00 . A A . 17 ARG N    1 1 
        6  4738 1 1 17 ARG NE   N -14.575   5.808  -7.222 1.00 . A A . 17 ARG NE   1 1 
        6  4739 1 1 17 ARG NH1  N -14.240   7.569  -8.600 1.00 . A A . 17 ARG NH1  1 1 
        6  4740 1 1 17 ARG NH2  N -14.352   7.889  -6.367 1.00 . A A . 17 ARG NH2  1 1 
        6  4741 1 1 17 ARG O    O -10.960   5.259  -4.507 1.00 . A A . 17 ARG O    1 1 
        6  4742 1 1 18 ILE C    C  -8.017   5.114  -2.831 1.00 . A A . 18 ILE C    1 1 
        6  4743 1 1 18 ILE CA   C  -9.440   5.235  -2.282 1.00 . A A . 18 ILE CA   1 1 
        6  4744 1 1 18 ILE CB   C  -9.435   5.100  -0.758 1.00 . A A . 18 ILE CB   1 1 
        6  4745 1 1 18 ILE CD1  C -10.810   4.502   1.240 1.00 . A A . 18 ILE CD1  1 1 
        6  4746 1 1 18 ILE CG1  C -10.848   4.784  -0.263 1.00 . A A . 18 ILE CG1  1 1 
        6  4747 1 1 18 ILE CG2  C  -8.961   6.412  -0.130 1.00 . A A . 18 ILE CG2  1 1 
        6  4748 1 1 18 ILE H    H -10.306   3.262  -2.265 1.00 . A A . 18 ILE H    1 1 
        6  4749 1 1 18 ILE HA   H  -9.877   6.178  -2.567 1.00 . A A . 18 ILE HA   1 1 
        6  4750 1 1 18 ILE HB   H  -8.765   4.303  -0.470 1.00 . A A . 18 ILE HB   1 1 
        6  4751 1 1 18 ILE HD11 H -11.479   3.686   1.471 1.00 . A A . 18 ILE HD11 1 1 
        6  4752 1 1 18 ILE HD12 H -11.120   5.385   1.780 1.00 . A A . 18 ILE HD12 1 1 
        6  4753 1 1 18 ILE HD13 H  -9.804   4.238   1.531 1.00 . A A . 18 ILE HD13 1 1 
        6  4754 1 1 18 ILE HG12 H -11.494   5.628  -0.452 1.00 . A A . 18 ILE HG12 1 1 
        6  4755 1 1 18 ILE HG13 H -11.228   3.916  -0.783 1.00 . A A . 18 ILE HG13 1 1 
        6  4756 1 1 18 ILE HG21 H  -7.948   6.298   0.223 1.00 . A A . 18 ILE HG21 1 1 
        6  4757 1 1 18 ILE HG22 H  -9.605   6.666   0.699 1.00 . A A . 18 ILE HG22 1 1 
        6  4758 1 1 18 ILE HG23 H  -8.998   7.200  -0.869 1.00 . A A . 18 ILE HG23 1 1 
        6  4759 1 1 18 ILE N    N -10.279   4.102  -2.769 1.00 . A A . 18 ILE N    1 1 
        6  4760 1 1 18 ILE O    O  -7.587   4.054  -3.241 1.00 . A A . 18 ILE O    1 1 
        6  4761 1 1 19 ILE C    C  -4.916   5.845  -2.204 1.00 . A A . 19 ILE C    1 1 
        6  4762 1 1 19 ILE CA   C  -5.884   6.136  -3.353 1.00 . A A . 19 ILE CA   1 1 
        6  4763 1 1 19 ILE CB   C  -5.623   7.522  -3.943 1.00 . A A . 19 ILE CB   1 1 
        6  4764 1 1 19 ILE CD1  C  -6.383   6.738  -6.194 1.00 . A A . 19 ILE CD1  1 1 
        6  4765 1 1 19 ILE CG1  C  -6.600   7.780  -5.094 1.00 . A A . 19 ILE CG1  1 1 
        6  4766 1 1 19 ILE CG2  C  -4.188   7.594  -4.471 1.00 . A A . 19 ILE CG2  1 1 
        6  4767 1 1 19 ILE H    H  -7.646   7.035  -2.498 1.00 . A A . 19 ILE H    1 1 
        6  4768 1 1 19 ILE HA   H  -5.796   5.384  -4.121 1.00 . A A . 19 ILE HA   1 1 
        6  4769 1 1 19 ILE HB   H  -5.761   8.271  -3.177 1.00 . A A . 19 ILE HB   1 1 
        6  4770 1 1 19 ILE HD11 H  -6.857   7.073  -7.105 1.00 . A A . 19 ILE HD11 1 1 
        6  4771 1 1 19 ILE HD12 H  -6.815   5.797  -5.889 1.00 . A A . 19 ILE HD12 1 1 
        6  4772 1 1 19 ILE HD13 H  -5.324   6.610  -6.364 1.00 . A A . 19 ILE HD13 1 1 
        6  4773 1 1 19 ILE HG12 H  -7.614   7.707  -4.728 1.00 . A A . 19 ILE HG12 1 1 
        6  4774 1 1 19 ILE HG13 H  -6.431   8.769  -5.494 1.00 . A A . 19 ILE HG13 1 1 
        6  4775 1 1 19 ILE HG21 H  -3.841   8.617  -4.433 1.00 . A A . 19 ILE HG21 1 1 
        6  4776 1 1 19 ILE HG22 H  -4.162   7.243  -5.491 1.00 . A A . 19 ILE HG22 1 1 
        6  4777 1 1 19 ILE HG23 H  -3.548   6.975  -3.860 1.00 . A A . 19 ILE HG23 1 1 
        6  4778 1 1 19 ILE N    N  -7.281   6.190  -2.836 1.00 . A A . 19 ILE N    1 1 
        6  4779 1 1 19 ILE O    O  -4.322   6.741  -1.638 1.00 . A A . 19 ILE O    1 1 
        6  4780 1 1 20 ARG C    C  -2.383   4.225  -1.249 1.00 . A A . 20 ARG C    1 1 
        6  4781 1 1 20 ARG CA   C  -3.826   4.249  -0.740 1.00 . A A . 20 ARG CA   1 1 
        6  4782 1 1 20 ARG CB   C  -4.255   2.856  -0.279 1.00 . A A . 20 ARG CB   1 1 
        6  4783 1 1 20 ARG CD   C  -5.079   3.933   1.825 1.00 . A A . 20 ARG CD   1 1 
        6  4784 1 1 20 ARG CG   C  -5.436   2.971   0.690 1.00 . A A . 20 ARG CG   1 1 
        6  4785 1 1 20 ARG CZ   C  -6.225   6.008   2.318 1.00 . A A . 20 ARG CZ   1 1 
        6  4786 1 1 20 ARG H    H  -5.246   3.890  -2.321 1.00 . A A . 20 ARG H    1 1 
        6  4787 1 1 20 ARG HA   H  -3.925   4.953   0.070 1.00 . A A . 20 ARG HA   1 1 
        6  4788 1 1 20 ARG HB2  H  -4.552   2.270  -1.135 1.00 . A A . 20 ARG HB2  1 1 
        6  4789 1 1 20 ARG HB3  H  -3.427   2.372   0.218 1.00 . A A . 20 ARG HB3  1 1 
        6  4790 1 1 20 ARG HD2  H  -5.515   3.599   2.752 1.00 . A A . 20 ARG HD2  1 1 
        6  4791 1 1 20 ARG HD3  H  -4.005   4.019   1.920 1.00 . A A . 20 ARG HD3  1 1 
        6  4792 1 1 20 ARG HE   H  -5.650   5.517   0.484 1.00 . A A . 20 ARG HE   1 1 
        6  4793 1 1 20 ARG HG2  H  -6.300   3.344   0.161 1.00 . A A . 20 ARG HG2  1 1 
        6  4794 1 1 20 ARG HG3  H  -5.657   1.997   1.100 1.00 . A A . 20 ARG HG3  1 1 
        6  4795 1 1 20 ARG HH11 H  -7.050   4.497   3.337 1.00 . A A . 20 ARG HH11 1 1 
        6  4796 1 1 20 ARG HH12 H  -7.354   6.080   3.968 1.00 . A A . 20 ARG HH12 1 1 
        6  4797 1 1 20 ARG HH21 H  -5.526   7.701   1.509 1.00 . A A . 20 ARG HH21 1 1 
        6  4798 1 1 20 ARG HH22 H  -6.490   7.894   2.935 1.00 . A A . 20 ARG HH22 1 1 
        6  4799 1 1 20 ARG N    N  -4.755   4.597  -1.853 1.00 . A A . 20 ARG N    1 1 
        6  4800 1 1 20 ARG NE   N  -5.674   5.237   1.422 1.00 . A A . 20 ARG NE   1 1 
        6  4801 1 1 20 ARG NH1  N  -6.931   5.488   3.283 1.00 . A A . 20 ARG NH1  1 1 
        6  4802 1 1 20 ARG NH2  N  -6.068   7.302   2.248 1.00 . A A . 20 ARG NH2  1 1 
        6  4803 1 1 20 ARG O    O  -2.126   4.392  -2.425 1.00 . A A . 20 ARG O    1 1 
        6  4804 1 1 21 TYR C    C   0.598   2.616  -0.604 1.00 . A A . 21 TYR C    1 1 
        6  4805 1 1 21 TYR CA   C  -0.015   3.999  -0.815 1.00 . A A . 21 TYR CA   1 1 
        6  4806 1 1 21 TYR CB   C   0.690   5.023   0.074 1.00 . A A . 21 TYR CB   1 1 
        6  4807 1 1 21 TYR CD1  C   1.235   6.990  -1.401 1.00 . A A . 21 TYR CD1  1 1 
        6  4808 1 1 21 TYR CD2  C  -0.685   7.131   0.072 1.00 . A A . 21 TYR CD2  1 1 
        6  4809 1 1 21 TYR CE1  C   0.972   8.284  -1.866 1.00 . A A . 21 TYR CE1  1 1 
        6  4810 1 1 21 TYR CE2  C  -0.948   8.424  -0.394 1.00 . A A . 21 TYR CE2  1 1 
        6  4811 1 1 21 TYR CG   C   0.406   6.416  -0.432 1.00 . A A . 21 TYR CG   1 1 
        6  4812 1 1 21 TYR CZ   C  -0.119   9.001  -1.362 1.00 . A A . 21 TYR CZ   1 1 
        6  4813 1 1 21 TYR H    H  -1.662   3.893   0.570 1.00 . A A . 21 TYR H    1 1 
        6  4814 1 1 21 TYR HA   H   0.062   4.291  -1.847 1.00 . A A . 21 TYR HA   1 1 
        6  4815 1 1 21 TYR HB2  H   0.329   4.929   1.087 1.00 . A A . 21 TYR HB2  1 1 
        6  4816 1 1 21 TYR HB3  H   1.754   4.844   0.053 1.00 . A A . 21 TYR HB3  1 1 
        6  4817 1 1 21 TYR HD1  H   2.077   6.437  -1.789 1.00 . A A . 21 TYR HD1  1 1 
        6  4818 1 1 21 TYR HD2  H  -1.324   6.685   0.820 1.00 . A A . 21 TYR HD2  1 1 
        6  4819 1 1 21 TYR HE1  H   1.612   8.729  -2.615 1.00 . A A . 21 TYR HE1  1 1 
        6  4820 1 1 21 TYR HE2  H  -1.791   8.978  -0.005 1.00 . A A . 21 TYR HE2  1 1 
        6  4821 1 1 21 TYR HH   H  -0.359  10.254  -2.781 1.00 . A A . 21 TYR HH   1 1 
        6  4822 1 1 21 TYR N    N  -1.437   4.024  -0.374 1.00 . A A . 21 TYR N    1 1 
        6  4823 1 1 21 TYR O    O   0.266   1.909   0.325 1.00 . A A . 21 TYR O    1 1 
        6  4824 1 1 21 TYR OH   O  -0.379  10.276  -1.822 1.00 . A A . 21 TYR OH   1 1 
        6  4825 1 1 22 PHE C    C   3.616   1.020  -1.810 1.00 . A A . 22 PHE C    1 1 
        6  4826 1 1 22 PHE CA   C   2.175   0.916  -1.311 1.00 . A A . 22 PHE CA   1 1 
        6  4827 1 1 22 PHE CB   C   1.351  -0.053  -2.163 1.00 . A A . 22 PHE CB   1 1 
        6  4828 1 1 22 PHE CD1  C   1.037   1.000  -4.432 1.00 . A A . 22 PHE CD1  1 1 
        6  4829 1 1 22 PHE CD2  C   2.734  -0.713  -4.166 1.00 . A A . 22 PHE CD2  1 1 
        6  4830 1 1 22 PHE CE1  C   1.374   1.123  -5.786 1.00 . A A . 22 PHE CE1  1 1 
        6  4831 1 1 22 PHE CE2  C   3.069  -0.592  -5.520 1.00 . A A . 22 PHE CE2  1 1 
        6  4832 1 1 22 PHE CG   C   1.717   0.083  -3.622 1.00 . A A . 22 PHE CG   1 1 
        6  4833 1 1 22 PHE CZ   C   2.390   0.326  -6.330 1.00 . A A . 22 PHE CZ   1 1 
        6  4834 1 1 22 PHE H    H   1.768   2.838  -2.188 1.00 . A A . 22 PHE H    1 1 
        6  4835 1 1 22 PHE HA   H   2.161   0.600  -0.277 1.00 . A A . 22 PHE HA   1 1 
        6  4836 1 1 22 PHE HB2  H   1.540  -1.063  -1.842 1.00 . A A . 22 PHE HB2  1 1 
        6  4837 1 1 22 PHE HB3  H   0.309   0.168  -2.035 1.00 . A A . 22 PHE HB3  1 1 
        6  4838 1 1 22 PHE HD1  H   0.254   1.614  -4.013 1.00 . A A . 22 PHE HD1  1 1 
        6  4839 1 1 22 PHE HD2  H   3.259  -1.420  -3.541 1.00 . A A . 22 PHE HD2  1 1 
        6  4840 1 1 22 PHE HE1  H   0.851   1.832  -6.410 1.00 . A A . 22 PHE HE1  1 1 
        6  4841 1 1 22 PHE HE2  H   3.853  -1.205  -5.939 1.00 . A A . 22 PHE HE2  1 1 
        6  4842 1 1 22 PHE HZ   H   2.648   0.421  -7.374 1.00 . A A . 22 PHE HZ   1 1 
        6  4843 1 1 22 PHE N    N   1.509   2.239  -1.457 1.00 . A A . 22 PHE N    1 1 
        6  4844 1 1 22 PHE O    O   3.949   1.885  -2.594 1.00 . A A . 22 PHE O    1 1 
        6  4845 1 1 23 TYR C    C   6.092  -0.439  -3.149 1.00 . A A . 23 TYR C    1 1 
        6  4846 1 1 23 TYR CA   C   5.904   0.232  -1.785 1.00 . A A . 23 TYR CA   1 1 
        6  4847 1 1 23 TYR CB   C   6.688  -0.525  -0.714 1.00 . A A . 23 TYR CB   1 1 
        6  4848 1 1 23 TYR CD1  C   8.838   0.786  -0.908 1.00 . A A . 23 TYR CD1  1 1 
        6  4849 1 1 23 TYR CD2  C   8.861  -1.579  -1.442 1.00 . A A . 23 TYR CD2  1 1 
        6  4850 1 1 23 TYR CE1  C  10.204   0.864  -1.204 1.00 . A A . 23 TYR CE1  1 1 
        6  4851 1 1 23 TYR CE2  C  10.226  -1.501  -1.734 1.00 . A A . 23 TYR CE2  1 1 
        6  4852 1 1 23 TYR CG   C   8.164  -0.438  -1.027 1.00 . A A . 23 TYR CG   1 1 
        6  4853 1 1 23 TYR CZ   C  10.898  -0.280  -1.617 1.00 . A A . 23 TYR CZ   1 1 
        6  4854 1 1 23 TYR H    H   4.182  -0.521  -0.712 1.00 . A A . 23 TYR H    1 1 
        6  4855 1 1 23 TYR HA   H   6.238   1.262  -1.814 1.00 . A A . 23 TYR HA   1 1 
        6  4856 1 1 23 TYR HB2  H   6.499  -0.086   0.253 1.00 . A A . 23 TYR HB2  1 1 
        6  4857 1 1 23 TYR HB3  H   6.380  -1.561  -0.707 1.00 . A A . 23 TYR HB3  1 1 
        6  4858 1 1 23 TYR HD1  H   8.303   1.668  -0.589 1.00 . A A . 23 TYR HD1  1 1 
        6  4859 1 1 23 TYR HD2  H   8.344  -2.522  -1.535 1.00 . A A . 23 TYR HD2  1 1 
        6  4860 1 1 23 TYR HE1  H  10.723   1.807  -1.116 1.00 . A A . 23 TYR HE1  1 1 
        6  4861 1 1 23 TYR HE2  H  10.762  -2.386  -2.048 1.00 . A A . 23 TYR HE2  1 1 
        6  4862 1 1 23 TYR HH   H  12.732  -0.430  -1.108 1.00 . A A . 23 TYR HH   1 1 
        6  4863 1 1 23 TYR N    N   4.473   0.161  -1.350 1.00 . A A . 23 TYR N    1 1 
        6  4864 1 1 23 TYR O    O   5.934  -1.635  -3.289 1.00 . A A . 23 TYR O    1 1 
        6  4865 1 1 23 TYR OH   O  12.246  -0.204  -1.904 1.00 . A A . 23 TYR OH   1 1 
        6  4866 1 1 24 ASN C    C   8.056  -0.896  -5.578 1.00 . A A . 24 ASN C    1 1 
        6  4867 1 1 24 ASN CA   C   6.657  -0.286  -5.499 1.00 . A A . 24 ASN CA   1 1 
        6  4868 1 1 24 ASN CB   C   6.527   0.876  -6.481 1.00 . A A . 24 ASN CB   1 1 
        6  4869 1 1 24 ASN CG   C   6.806   0.377  -7.897 1.00 . A A . 24 ASN CG   1 1 
        6  4870 1 1 24 ASN H    H   6.581   1.280  -4.022 1.00 . A A . 24 ASN H    1 1 
        6  4871 1 1 24 ASN HA   H   5.904  -1.030  -5.702 1.00 . A A . 24 ASN HA   1 1 
        6  4872 1 1 24 ASN HB2  H   5.530   1.275  -6.434 1.00 . A A . 24 ASN HB2  1 1 
        6  4873 1 1 24 ASN HB3  H   7.237   1.648  -6.222 1.00 . A A . 24 ASN HB3  1 1 
        6  4874 1 1 24 ASN HD21 H   5.674   1.759  -8.758 1.00 . A A . 24 ASN HD21 1 1 
        6  4875 1 1 24 ASN HD22 H   6.428   0.674  -9.823 1.00 . A A . 24 ASN HD22 1 1 
        6  4876 1 1 24 ASN N    N   6.445   0.318  -4.153 1.00 . A A . 24 ASN N    1 1 
        6  4877 1 1 24 ASN ND2  N   6.258   0.987  -8.910 1.00 . A A . 24 ASN ND2  1 1 
        6  4878 1 1 24 ASN O    O   8.978  -0.291  -6.085 1.00 . A A . 24 ASN O    1 1 
        6  4879 1 1 24 ASN OD1  O   7.530  -0.580  -8.084 1.00 . A A . 24 ASN OD1  1 1 
        6  4880 1 1 25 ALA C    C  10.179  -2.552  -6.518 1.00 . A A . 25 ALA C    1 1 
        6  4881 1 1 25 ALA CA   C   9.569  -2.725  -5.127 1.00 . A A . 25 ALA CA   1 1 
        6  4882 1 1 25 ALA CB   C   9.321  -4.203  -4.821 1.00 . A A . 25 ALA CB   1 1 
        6  4883 1 1 25 ALA H    H   7.471  -2.561  -4.668 1.00 . A A . 25 ALA H    1 1 
        6  4884 1 1 25 ALA HA   H  10.215  -2.295  -4.379 1.00 . A A . 25 ALA HA   1 1 
        6  4885 1 1 25 ALA HB1  H  10.106  -4.798  -5.264 1.00 . A A . 25 ALA HB1  1 1 
        6  4886 1 1 25 ALA HB2  H   8.368  -4.500  -5.230 1.00 . A A . 25 ALA HB2  1 1 
        6  4887 1 1 25 ALA HB3  H   9.317  -4.352  -3.752 1.00 . A A . 25 ALA HB3  1 1 
        6  4888 1 1 25 ALA N    N   8.225  -2.088  -5.078 1.00 . A A . 25 ALA N    1 1 
        6  4889 1 1 25 ALA O    O  11.384  -2.534  -6.681 1.00 . A A . 25 ALA O    1 1 
        6  4890 1 1 26 LYS C    C  10.364  -0.790  -9.092 1.00 . A A . 26 LYS C    1 1 
        6  4891 1 1 26 LYS CA   C   9.894  -2.235  -8.902 1.00 . A A . 26 LYS CA   1 1 
        6  4892 1 1 26 LYS CB   C   8.723  -2.551  -9.833 1.00 . A A . 26 LYS CB   1 1 
        6  4893 1 1 26 LYS CD   C   9.201  -4.982  -9.502 1.00 . A A . 26 LYS CD   1 1 
        6  4894 1 1 26 LYS CE   C   8.644  -6.291  -8.941 1.00 . A A . 26 LYS CE   1 1 
        6  4895 1 1 26 LYS CG   C   8.117  -3.904  -9.454 1.00 . A A . 26 LYS CG   1 1 
        6  4896 1 1 26 LYS H    H   8.390  -2.426  -7.371 1.00 . A A . 26 LYS H    1 1 
        6  4897 1 1 26 LYS HA   H  10.706  -2.922  -9.084 1.00 . A A . 26 LYS HA   1 1 
        6  4898 1 1 26 LYS HB2  H   7.970  -1.783  -9.740 1.00 . A A . 26 LYS HB2  1 1 
        6  4899 1 1 26 LYS HB3  H   9.075  -2.588 -10.854 1.00 . A A . 26 LYS HB3  1 1 
        6  4900 1 1 26 LYS HD2  H   9.512  -5.134 -10.525 1.00 . A A . 26 LYS HD2  1 1 
        6  4901 1 1 26 LYS HD3  H  10.049  -4.666  -8.911 1.00 . A A . 26 LYS HD3  1 1 
        6  4902 1 1 26 LYS HE2  H   7.880  -6.685  -9.593 1.00 . A A . 26 LYS HE2  1 1 
        6  4903 1 1 26 LYS HE3  H   9.441  -7.012  -8.811 1.00 . A A . 26 LYS HE3  1 1 
        6  4904 1 1 26 LYS HG2  H   7.710  -3.850  -8.455 1.00 . A A . 26 LYS HG2  1 1 
        6  4905 1 1 26 LYS HG3  H   7.329  -4.154 -10.149 1.00 . A A . 26 LYS HG3  1 1 
        6  4906 1 1 26 LYS HZ1  H   8.161  -6.716  -6.962 1.00 . A A . 26 LYS HZ1  1 1 
        6  4907 1 1 26 LYS HZ2  H   7.042  -5.707  -7.749 1.00 . A A . 26 LYS HZ2  1 1 
        6  4908 1 1 26 LYS HZ3  H   8.542  -5.087  -7.247 1.00 . A A . 26 LYS HZ3  1 1 
        6  4909 1 1 26 LYS N    N   9.358  -2.416  -7.523 1.00 . A A . 26 LYS N    1 1 
        6  4910 1 1 26 LYS NZ   N   8.052  -5.922  -7.625 1.00 . A A . 26 LYS NZ   1 1 
        6  4911 1 1 26 LYS O    O  11.190  -0.502  -9.935 1.00 . A A . 26 LYS O    1 1 
        6  4912 1 1 27 ALA C    C  11.335   1.886  -7.406 1.00 . A A . 27 ALA C    1 1 
        6  4913 1 1 27 ALA CA   C  10.272   1.545  -8.453 1.00 . A A . 27 ALA CA   1 1 
        6  4914 1 1 27 ALA CB   C   9.004   2.364  -8.215 1.00 . A A . 27 ALA CB   1 1 
        6  4915 1 1 27 ALA H    H   9.179  -0.127  -7.634 1.00 . A A . 27 ALA H    1 1 
        6  4916 1 1 27 ALA HA   H  10.649   1.730  -9.448 1.00 . A A . 27 ALA HA   1 1 
        6  4917 1 1 27 ALA HB1  H   9.202   3.403  -8.432 1.00 . A A . 27 ALA HB1  1 1 
        6  4918 1 1 27 ALA HB2  H   8.700   2.263  -7.185 1.00 . A A . 27 ALA HB2  1 1 
        6  4919 1 1 27 ALA HB3  H   8.216   2.005  -8.860 1.00 . A A . 27 ALA HB3  1 1 
        6  4920 1 1 27 ALA N    N   9.847   0.122  -8.312 1.00 . A A . 27 ALA N    1 1 
        6  4921 1 1 27 ALA O    O  12.150   2.765  -7.600 1.00 . A A . 27 ALA O    1 1 
        6  4922 1 1 28 GLY C    C  11.704   2.364  -4.151 1.00 . A A . 28 GLY C    1 1 
        6  4923 1 1 28 GLY CA   C  12.339   1.490  -5.237 1.00 . A A . 28 GLY CA   1 1 
        6  4924 1 1 28 GLY H    H  10.662   0.496  -6.158 1.00 . A A . 28 GLY H    1 1 
        6  4925 1 1 28 GLY HA2  H  12.677   0.564  -4.797 1.00 . A A . 28 GLY HA2  1 1 
        6  4926 1 1 28 GLY HA3  H  13.179   2.010  -5.674 1.00 . A A . 28 GLY HA3  1 1 
        6  4927 1 1 28 GLY N    N  11.329   1.200  -6.296 1.00 . A A . 28 GLY N    1 1 
        6  4928 1 1 28 GLY O    O  12.322   2.680  -3.155 1.00 . A A . 28 GLY O    1 1 
        6  4929 1 1 29 LEU C    C   8.330   3.180  -3.184 1.00 . A A . 29 LEU C    1 1 
        6  4930 1 1 29 LEU CA   C   9.793   3.604  -3.320 1.00 . A A . 29 LEU CA   1 1 
        6  4931 1 1 29 LEU CB   C   9.895   5.030  -3.865 1.00 . A A . 29 LEU CB   1 1 
        6  4932 1 1 29 LEU CD1  C   8.308   6.432  -5.190 1.00 . A A . 29 LEU CD1  1 1 
        6  4933 1 1 29 LEU CD2  C  10.103   5.142  -6.352 1.00 . A A . 29 LEU CD2  1 1 
        6  4934 1 1 29 LEU CG   C   9.119   5.135  -5.179 1.00 . A A . 29 LEU CG   1 1 
        6  4935 1 1 29 LEU H    H   9.989   2.487  -5.142 1.00 . A A . 29 LEU H    1 1 
        6  4936 1 1 29 LEU HA   H  10.296   3.534  -2.370 1.00 . A A . 29 LEU HA   1 1 
        6  4937 1 1 29 LEU HB2  H   9.477   5.719  -3.146 1.00 . A A . 29 LEU HB2  1 1 
        6  4938 1 1 29 LEU HB3  H  10.933   5.276  -4.037 1.00 . A A . 29 LEU HB3  1 1 
        6  4939 1 1 29 LEU HD11 H   7.694   6.466  -6.079 1.00 . A A . 29 LEU HD11 1 1 
        6  4940 1 1 29 LEU HD12 H   8.980   7.278  -5.186 1.00 . A A . 29 LEU HD12 1 1 
        6  4941 1 1 29 LEU HD13 H   7.677   6.469  -4.315 1.00 . A A . 29 LEU HD13 1 1 
        6  4942 1 1 29 LEU HD21 H  10.485   4.144  -6.508 1.00 . A A . 29 LEU HD21 1 1 
        6  4943 1 1 29 LEU HD22 H  10.923   5.810  -6.131 1.00 . A A . 29 LEU HD22 1 1 
        6  4944 1 1 29 LEU HD23 H   9.597   5.476  -7.246 1.00 . A A . 29 LEU HD23 1 1 
        6  4945 1 1 29 LEU HG   H   8.451   4.291  -5.271 1.00 . A A . 29 LEU HG   1 1 
        6  4946 1 1 29 LEU N    N  10.472   2.754  -4.336 1.00 . A A . 29 LEU N    1 1 
        6  4947 1 1 29 LEU O    O   8.004   2.011  -3.248 1.00 . A A . 29 LEU O    1 1 
        6  4948 1 1 30 CYS C    C   5.171   4.483  -3.923 1.00 . A A . 30 CYS C    1 1 
        6  4949 1 1 30 CYS CA   C   6.006   3.777  -2.854 1.00 . A A . 30 CYS CA   1 1 
        6  4950 1 1 30 CYS CB   C   5.614   4.281  -1.465 1.00 . A A . 30 CYS CB   1 1 
        6  4951 1 1 30 CYS H    H   7.740   5.055  -2.951 1.00 . A A . 30 CYS H    1 1 
        6  4952 1 1 30 CYS HA   H   5.866   2.710  -2.910 1.00 . A A . 30 CYS HA   1 1 
        6  4953 1 1 30 CYS HB2  H   5.925   5.310  -1.354 1.00 . A A . 30 CYS HB2  1 1 
        6  4954 1 1 30 CYS HB3  H   4.542   4.215  -1.350 1.00 . A A . 30 CYS HB3  1 1 
        6  4955 1 1 30 CYS N    N   7.450   4.123  -2.998 1.00 . A A . 30 CYS N    1 1 
        6  4956 1 1 30 CYS O    O   5.578   5.474  -4.495 1.00 . A A . 30 CYS O    1 1 
        6  4957 1 1 30 CYS SG   S   6.417   3.267  -0.202 1.00 . A A . 30 CYS SG   1 1 
        6  4958 1 1 31 GLN C    C   1.663   4.519  -4.744 1.00 . A A . 31 GLN C    1 1 
        6  4959 1 1 31 GLN CA   C   3.118   4.614  -5.204 1.00 . A A . 31 GLN CA   1 1 
        6  4960 1 1 31 GLN CB   C   3.333   3.810  -6.486 1.00 . A A . 31 GLN CB   1 1 
        6  4961 1 1 31 GLN CD   C   4.672   4.414  -8.504 1.00 . A A . 31 GLN CD   1 1 
        6  4962 1 1 31 GLN CG   C   4.745   4.067  -7.017 1.00 . A A . 31 GLN CG   1 1 
        6  4963 1 1 31 GLN H    H   3.691   3.182  -3.704 1.00 . A A . 31 GLN H    1 1 
        6  4964 1 1 31 GLN HA   H   3.399   5.643  -5.358 1.00 . A A . 31 GLN HA   1 1 
        6  4965 1 1 31 GLN HB2  H   3.215   2.759  -6.277 1.00 . A A . 31 GLN HB2  1 1 
        6  4966 1 1 31 GLN HB3  H   2.609   4.113  -7.228 1.00 . A A . 31 GLN HB3  1 1 
        6  4967 1 1 31 GLN HE21 H   6.532   3.829  -8.878 1.00 . A A . 31 GLN HE21 1 1 
        6  4968 1 1 31 GLN HE22 H   5.676   4.424 -10.218 1.00 . A A . 31 GLN HE22 1 1 
        6  4969 1 1 31 GLN HG2  H   5.189   4.891  -6.479 1.00 . A A . 31 GLN HG2  1 1 
        6  4970 1 1 31 GLN HG3  H   5.348   3.180  -6.881 1.00 . A A . 31 GLN HG3  1 1 
        6  4971 1 1 31 GLN N    N   3.999   3.978  -4.186 1.00 . A A . 31 GLN N    1 1 
        6  4972 1 1 31 GLN NE2  N   5.713   4.205  -9.263 1.00 . A A . 31 GLN NE2  1 1 
        6  4973 1 1 31 GLN O    O   1.349   3.827  -3.796 1.00 . A A . 31 GLN O    1 1 
        6  4974 1 1 31 GLN OE1  O   3.656   4.881  -8.982 1.00 . A A . 31 GLN OE1  1 1 
        6  4975 1 1 32 THR C    C  -1.387   4.044  -5.738 1.00 . A A . 32 THR C    1 1 
        6  4976 1 1 32 THR CA   C  -0.654   5.150  -4.978 1.00 . A A . 32 THR CA   1 1 
        6  4977 1 1 32 THR CB   C  -1.230   6.521  -5.334 1.00 . A A . 32 THR CB   1 1 
        6  4978 1 1 32 THR CG2  C  -0.915   7.516  -4.216 1.00 . A A . 32 THR CG2  1 1 
        6  4979 1 1 32 THR H    H   1.041   5.768  -6.156 1.00 . A A . 32 THR H    1 1 
        6  4980 1 1 32 THR HA   H  -0.727   4.982  -3.916 1.00 . A A . 32 THR HA   1 1 
        6  4981 1 1 32 THR HB   H  -2.300   6.444  -5.450 1.00 . A A . 32 THR HB   1 1 
        6  4982 1 1 32 THR HG1  H  -0.664   7.934  -6.546 1.00 . A A . 32 THR HG1  1 1 
        6  4983 1 1 32 THR HG21 H  -0.672   8.477  -4.647 1.00 . A A . 32 THR HG21 1 1 
        6  4984 1 1 32 THR HG22 H  -0.073   7.157  -3.641 1.00 . A A . 32 THR HG22 1 1 
        6  4985 1 1 32 THR HG23 H  -1.775   7.617  -3.572 1.00 . A A . 32 THR HG23 1 1 
        6  4986 1 1 32 THR N    N   0.773   5.209  -5.397 1.00 . A A . 32 THR N    1 1 
        6  4987 1 1 32 THR O    O  -1.129   3.795  -6.898 1.00 . A A . 32 THR O    1 1 
        6  4988 1 1 32 THR OG1  O  -0.651   6.975  -6.551 1.00 . A A . 32 THR OG1  1 1 
        6  4989 1 1 33 PHE C    C  -4.525   2.310  -5.281 1.00 . A A . 33 PHE C    1 1 
        6  4990 1 1 33 PHE CA   C  -3.072   2.300  -5.766 1.00 . A A . 33 PHE CA   1 1 
        6  4991 1 1 33 PHE CB   C  -2.357   0.995  -5.386 1.00 . A A . 33 PHE CB   1 1 
        6  4992 1 1 33 PHE CD1  C  -2.114   1.017  -2.868 1.00 . A A . 33 PHE CD1  1 1 
        6  4993 1 1 33 PHE CD2  C  -3.829  -0.379  -3.868 1.00 . A A . 33 PHE CD2  1 1 
        6  4994 1 1 33 PHE CE1  C  -2.504   0.586  -1.596 1.00 . A A . 33 PHE CE1  1 1 
        6  4995 1 1 33 PHE CE2  C  -4.218  -0.811  -2.593 1.00 . A A . 33 PHE CE2  1 1 
        6  4996 1 1 33 PHE CG   C  -2.777   0.536  -4.007 1.00 . A A . 33 PHE CG   1 1 
        6  4997 1 1 33 PHE CZ   C  -3.555  -0.328  -1.457 1.00 . A A . 33 PHE CZ   1 1 
        6  4998 1 1 33 PHE H    H  -2.499   3.611  -4.154 1.00 . A A . 33 PHE H    1 1 
        6  4999 1 1 33 PHE HA   H  -3.040   2.437  -6.836 1.00 . A A . 33 PHE HA   1 1 
        6  5000 1 1 33 PHE HB2  H  -2.606   0.232  -6.107 1.00 . A A . 33 PHE HB2  1 1 
        6  5001 1 1 33 PHE HB3  H  -1.292   1.160  -5.396 1.00 . A A . 33 PHE HB3  1 1 
        6  5002 1 1 33 PHE HD1  H  -1.298   1.715  -2.970 1.00 . A A . 33 PHE HD1  1 1 
        6  5003 1 1 33 PHE HD2  H  -4.339  -0.752  -4.743 1.00 . A A . 33 PHE HD2  1 1 
        6  5004 1 1 33 PHE HE1  H  -1.991   0.961  -0.722 1.00 . A A . 33 PHE HE1  1 1 
        6  5005 1 1 33 PHE HE2  H  -5.029  -1.516  -2.487 1.00 . A A . 33 PHE HE2  1 1 
        6  5006 1 1 33 PHE HZ   H  -3.856  -0.660  -0.474 1.00 . A A . 33 PHE HZ   1 1 
        6  5007 1 1 33 PHE N    N  -2.306   3.386  -5.088 1.00 . A A . 33 PHE N    1 1 
        6  5008 1 1 33 PHE O    O  -4.861   2.958  -4.309 1.00 . A A . 33 PHE O    1 1 
        6  5009 1 1 34 VAL C    C  -7.012   0.741  -4.290 1.00 . A A . 34 VAL C    1 1 
        6  5010 1 1 34 VAL CA   C  -6.826   1.599  -5.543 1.00 . A A . 34 VAL CA   1 1 
        6  5011 1 1 34 VAL CB   C  -7.579   0.992  -6.727 1.00 . A A . 34 VAL CB   1 1 
        6  5012 1 1 34 VAL CG1  C  -9.074   0.925  -6.406 1.00 . A A . 34 VAL CG1  1 1 
        6  5013 1 1 34 VAL CG2  C  -7.362   1.865  -7.966 1.00 . A A . 34 VAL CG2  1 1 
        6  5014 1 1 34 VAL H    H  -5.104   1.105  -6.747 1.00 . A A . 34 VAL H    1 1 
        6  5015 1 1 34 VAL HA   H  -7.174   2.604  -5.364 1.00 . A A . 34 VAL HA   1 1 
        6  5016 1 1 34 VAL HB   H  -7.207  -0.005  -6.917 1.00 . A A . 34 VAL HB   1 1 
        6  5017 1 1 34 VAL HG11 H  -9.386   1.852  -5.947 1.00 . A A . 34 VAL HG11 1 1 
        6  5018 1 1 34 VAL HG12 H  -9.261   0.107  -5.727 1.00 . A A . 34 VAL HG12 1 1 
        6  5019 1 1 34 VAL HG13 H  -9.630   0.770  -7.318 1.00 . A A . 34 VAL HG13 1 1 
        6  5020 1 1 34 VAL HG21 H  -6.403   2.356  -7.895 1.00 . A A . 34 VAL HG21 1 1 
        6  5021 1 1 34 VAL HG22 H  -8.144   2.607  -8.023 1.00 . A A . 34 VAL HG22 1 1 
        6  5022 1 1 34 VAL HG23 H  -7.386   1.247  -8.850 1.00 . A A . 34 VAL HG23 1 1 
        6  5023 1 1 34 VAL N    N  -5.392   1.611  -5.959 1.00 . A A . 34 VAL N    1 1 
        6  5024 1 1 34 VAL O    O  -6.588  -0.395  -4.238 1.00 . A A . 34 VAL O    1 1 
        6  5025 1 1 35 TYR C    C  -9.356   0.199  -1.843 1.00 . A A . 35 TYR C    1 1 
        6  5026 1 1 35 TYR CA   C  -7.861   0.502  -2.024 1.00 . A A . 35 TYR CA   1 1 
        6  5027 1 1 35 TYR CB   C  -7.353   1.425  -0.915 1.00 . A A . 35 TYR CB   1 1 
        6  5028 1 1 35 TYR CD1  C  -7.575  -0.590   0.587 1.00 . A A . 35 TYR CD1  1 1 
        6  5029 1 1 35 TYR CD2  C  -7.921   1.618   1.530 1.00 . A A . 35 TYR CD2  1 1 
        6  5030 1 1 35 TYR CE1  C  -7.824  -1.163   1.840 1.00 . A A . 35 TYR CE1  1 1 
        6  5031 1 1 35 TYR CE2  C  -8.170   1.045   2.782 1.00 . A A . 35 TYR CE2  1 1 
        6  5032 1 1 35 TYR CG   C  -7.622   0.802   0.433 1.00 . A A . 35 TYR CG   1 1 
        6  5033 1 1 35 TYR CZ   C  -8.122  -0.346   2.937 1.00 . A A . 35 TYR CZ   1 1 
        6  5034 1 1 35 TYR H    H  -7.977   2.200  -3.350 1.00 . A A . 35 TYR H    1 1 
        6  5035 1 1 35 TYR HA   H  -7.284  -0.410  -2.037 1.00 . A A . 35 TYR HA   1 1 
        6  5036 1 1 35 TYR HB2  H  -6.290   1.575  -1.034 1.00 . A A . 35 TYR HB2  1 1 
        6  5037 1 1 35 TYR HB3  H  -7.860   2.376  -0.979 1.00 . A A . 35 TYR HB3  1 1 
        6  5038 1 1 35 TYR HD1  H  -7.341  -1.220  -0.258 1.00 . A A . 35 TYR HD1  1 1 
        6  5039 1 1 35 TYR HD2  H  -7.958   2.691   1.410 1.00 . A A . 35 TYR HD2  1 1 
        6  5040 1 1 35 TYR HE1  H  -7.788  -2.236   1.960 1.00 . A A . 35 TYR HE1  1 1 
        6  5041 1 1 35 TYR HE2  H  -8.401   1.675   3.628 1.00 . A A . 35 TYR HE2  1 1 
        6  5042 1 1 35 TYR HH   H  -8.983  -0.340   4.642 1.00 . A A . 35 TYR HH   1 1 
        6  5043 1 1 35 TYR N    N  -7.644   1.280  -3.282 1.00 . A A . 35 TYR N    1 1 
        6  5044 1 1 35 TYR O    O -10.204   0.981  -2.223 1.00 . A A . 35 TYR O    1 1 
        6  5045 1 1 35 TYR OH   O  -8.369  -0.910   4.173 1.00 . A A . 35 TYR OH   1 1 
        6  5046 1 1 36 GLY C    C -11.599  -0.945   0.309 1.00 . A A . 36 GLY C    1 1 
        6  5047 1 1 36 GLY CA   C -11.127  -1.292  -1.106 1.00 . A A . 36 GLY CA   1 1 
        6  5048 1 1 36 GLY H    H  -8.992  -1.564  -0.998 1.00 . A A . 36 GLY H    1 1 
        6  5049 1 1 36 GLY HA2  H -11.721  -0.742  -1.821 1.00 . A A . 36 GLY HA2  1 1 
        6  5050 1 1 36 GLY HA3  H -11.257  -2.351  -1.276 1.00 . A A . 36 GLY HA3  1 1 
        6  5051 1 1 36 GLY N    N  -9.687  -0.938  -1.285 1.00 . A A . 36 GLY N    1 1 
        6  5052 1 1 36 GLY O    O -12.698  -1.286   0.700 1.00 . A A . 36 GLY O    1 1 
        6  5053 1 1 37 ALA C    C -11.542  -1.164   3.287 1.00 . A A . 37 ALA C    1 1 
        6  5054 1 1 37 ALA CA   C -11.212   0.091   2.470 1.00 . A A . 37 ALA CA   1 1 
        6  5055 1 1 37 ALA CB   C -12.461   0.956   2.296 1.00 . A A . 37 ALA CB   1 1 
        6  5056 1 1 37 ALA H    H  -9.902  -0.003   0.752 1.00 . A A . 37 ALA H    1 1 
        6  5057 1 1 37 ALA HA   H -10.441   0.661   2.959 1.00 . A A . 37 ALA HA   1 1 
        6  5058 1 1 37 ALA HB1  H -13.002   0.640   1.418 1.00 . A A . 37 ALA HB1  1 1 
        6  5059 1 1 37 ALA HB2  H -12.170   1.991   2.186 1.00 . A A . 37 ALA HB2  1 1 
        6  5060 1 1 37 ALA HB3  H -13.093   0.851   3.164 1.00 . A A . 37 ALA HB3  1 1 
        6  5061 1 1 37 ALA N    N -10.788  -0.272   1.082 1.00 . A A . 37 ALA N    1 1 
        6  5062 1 1 37 ALA O    O -12.115  -1.080   4.355 1.00 . A A . 37 ALA O    1 1 
        6  5063 1 1 38 CYS C    C -10.465  -4.661   3.235 1.00 . A A . 38 CYS C    1 1 
        6  5064 1 1 38 CYS CA   C -11.487  -3.570   3.568 1.00 . A A . 38 CYS CA   1 1 
        6  5065 1 1 38 CYS CB   C -12.888  -3.993   3.122 1.00 . A A . 38 CYS CB   1 1 
        6  5066 1 1 38 CYS H    H -10.726  -2.376   1.940 1.00 . A A . 38 CYS H    1 1 
        6  5067 1 1 38 CYS HA   H -11.487  -3.367   4.628 1.00 . A A . 38 CYS HA   1 1 
        6  5068 1 1 38 CYS HB2  H -13.254  -4.769   3.778 1.00 . A A . 38 CYS HB2  1 1 
        6  5069 1 1 38 CYS HB3  H -13.552  -3.142   3.167 1.00 . A A . 38 CYS HB3  1 1 
        6  5070 1 1 38 CYS N    N -11.189  -2.323   2.802 1.00 . A A . 38 CYS N    1 1 
        6  5071 1 1 38 CYS O    O  -9.741  -4.570   2.263 1.00 . A A . 38 CYS O    1 1 
        6  5072 1 1 38 CYS SG   S -12.823  -4.619   1.425 1.00 . A A . 38 CYS SG   1 1 
        6  5073 1 1 39 ARG C    C  -8.073  -6.190   3.350 1.00 . A A . 39 ARG C    1 1 
        6  5074 1 1 39 ARG CA   C  -9.419  -6.786   3.766 1.00 . A A . 39 ARG CA   1 1 
        6  5075 1 1 39 ARG CB   C -10.028  -7.590   2.617 1.00 . A A . 39 ARG CB   1 1 
        6  5076 1 1 39 ARG CD   C -11.774  -9.264   1.993 1.00 . A A . 39 ARG CD   1 1 
        6  5077 1 1 39 ARG CG   C -11.176  -8.454   3.145 1.00 . A A . 39 ARG CG   1 1 
        6  5078 1 1 39 ARG CZ   C -13.706 -10.716   1.855 1.00 . A A . 39 ARG CZ   1 1 
        6  5079 1 1 39 ARG H    H -10.989  -5.746   4.816 1.00 . A A . 39 ARG H    1 1 
        6  5080 1 1 39 ARG HA   H  -9.303  -7.413   4.635 1.00 . A A . 39 ARG HA   1 1 
        6  5081 1 1 39 ARG HB2  H -10.406  -6.912   1.865 1.00 . A A . 39 ARG HB2  1 1 
        6  5082 1 1 39 ARG HB3  H  -9.269  -8.225   2.182 1.00 . A A . 39 ARG HB3  1 1 
        6  5083 1 1 39 ARG HD2  H -12.182  -8.606   1.242 1.00 . A A . 39 ARG HD2  1 1 
        6  5084 1 1 39 ARG HD3  H -11.023  -9.911   1.562 1.00 . A A . 39 ARG HD3  1 1 
        6  5085 1 1 39 ARG HE   H -12.945 -10.115   3.588 1.00 . A A . 39 ARG HE   1 1 
        6  5086 1 1 39 ARG HG2  H -10.801  -9.128   3.901 1.00 . A A . 39 ARG HG2  1 1 
        6  5087 1 1 39 ARG HG3  H -11.937  -7.818   3.574 1.00 . A A . 39 ARG HG3  1 1 
        6  5088 1 1 39 ARG HH11 H -14.306  -9.082   0.864 1.00 . A A . 39 ARG HH11 1 1 
        6  5089 1 1 39 ARG HH12 H -15.056 -10.566   0.384 1.00 . A A . 39 ARG HH12 1 1 
        6  5090 1 1 39 ARG HH21 H -13.305 -12.500   2.670 1.00 . A A . 39 ARG HH21 1 1 
        6  5091 1 1 39 ARG HH22 H -14.492 -12.502   1.408 1.00 . A A . 39 ARG HH22 1 1 
        6  5092 1 1 39 ARG N    N -10.398  -5.692   4.036 1.00 . A A . 39 ARG N    1 1 
        6  5093 1 1 39 ARG NE   N -12.863 -10.069   2.612 1.00 . A A . 39 ARG NE   1 1 
        6  5094 1 1 39 ARG NH1  N -14.411 -10.071   0.965 1.00 . A A . 39 ARG NH1  1 1 
        6  5095 1 1 39 ARG NH2  N -13.846 -12.006   1.987 1.00 . A A . 39 ARG NH2  1 1 
        6  5096 1 1 39 ARG O    O  -7.393  -6.703   2.482 1.00 . A A . 39 ARG O    1 1 
        6  5097 1 1 40 ALA C    C  -5.220  -5.193   4.277 1.00 . A A . 40 ALA C    1 1 
        6  5098 1 1 40 ALA CA   C  -6.389  -4.465   3.608 1.00 . A A . 40 ALA CA   1 1 
        6  5099 1 1 40 ALA CB   C  -6.506  -3.038   4.145 1.00 . A A . 40 ALA CB   1 1 
        6  5100 1 1 40 ALA H    H  -8.254  -4.712   4.659 1.00 . A A . 40 ALA H    1 1 
        6  5101 1 1 40 ALA HA   H  -6.259  -4.443   2.537 1.00 . A A . 40 ALA HA   1 1 
        6  5102 1 1 40 ALA HB1  H  -6.188  -2.340   3.386 1.00 . A A . 40 ALA HB1  1 1 
        6  5103 1 1 40 ALA HB2  H  -5.881  -2.931   5.018 1.00 . A A . 40 ALA HB2  1 1 
        6  5104 1 1 40 ALA HB3  H  -7.533  -2.837   4.410 1.00 . A A . 40 ALA HB3  1 1 
        6  5105 1 1 40 ALA N    N  -7.687  -5.107   3.964 1.00 . A A . 40 ALA N    1 1 
        6  5106 1 1 40 ALA O    O  -5.383  -5.867   5.275 1.00 . A A . 40 ALA O    1 1 
        6  5107 1 1 41 LYS C    C  -1.793  -4.680   4.690 1.00 . A A . 41 LYS C    1 1 
        6  5108 1 1 41 LYS CA   C  -2.852  -5.728   4.336 1.00 . A A . 41 LYS CA   1 1 
        6  5109 1 1 41 LYS CB   C  -2.331  -6.672   3.250 1.00 . A A . 41 LYS CB   1 1 
        6  5110 1 1 41 LYS CD   C  -3.016  -8.314   1.496 1.00 . A A . 41 LYS CD   1 1 
        6  5111 1 1 41 LYS CE   C  -2.196  -9.533   1.925 1.00 . A A . 41 LYS CE   1 1 
        6  5112 1 1 41 LYS CG   C  -3.478  -7.545   2.734 1.00 . A A . 41 LYS CG   1 1 
        6  5113 1 1 41 LYS H    H  -3.935  -4.504   2.931 1.00 . A A . 41 LYS H    1 1 
        6  5114 1 1 41 LYS HA   H  -3.137  -6.290   5.211 1.00 . A A . 41 LYS HA   1 1 
        6  5115 1 1 41 LYS HB2  H  -1.926  -6.094   2.434 1.00 . A A . 41 LYS HB2  1 1 
        6  5116 1 1 41 LYS HB3  H  -1.557  -7.303   3.664 1.00 . A A . 41 LYS HB3  1 1 
        6  5117 1 1 41 LYS HD2  H  -3.876  -8.642   0.932 1.00 . A A . 41 LYS HD2  1 1 
        6  5118 1 1 41 LYS HD3  H  -2.406  -7.668   0.880 1.00 . A A . 41 LYS HD3  1 1 
        6  5119 1 1 41 LYS HE2  H  -1.879 -10.097   1.061 1.00 . A A . 41 LYS HE2  1 1 
        6  5120 1 1 41 LYS HE3  H  -1.340  -9.223   2.509 1.00 . A A . 41 LYS HE3  1 1 
        6  5121 1 1 41 LYS HG2  H  -3.772  -8.245   3.503 1.00 . A A . 41 LYS HG2  1 1 
        6  5122 1 1 41 LYS HG3  H  -4.319  -6.917   2.477 1.00 . A A . 41 LYS HG3  1 1 
        6  5123 1 1 41 LYS HZ1  H  -2.920 -11.360   2.611 1.00 . A A . 41 LYS HZ1  1 1 
        6  5124 1 1 41 LYS HZ2  H  -4.107 -10.153   2.471 1.00 . A A . 41 LYS HZ2  1 1 
        6  5125 1 1 41 LYS HZ3  H  -2.997 -10.112   3.757 1.00 . A A . 41 LYS HZ3  1 1 
        6  5126 1 1 41 LYS N    N  -4.041  -5.056   3.735 1.00 . A A . 41 LYS N    1 1 
        6  5127 1 1 41 LYS NZ   N  -3.125 -10.351   2.754 1.00 . A A . 41 LYS NZ   1 1 
        6  5128 1 1 41 LYS O    O  -2.059  -3.494   4.677 1.00 . A A . 41 LYS O    1 1 
        6  5129 1 1 42 ARG C    C   0.912  -3.351   4.101 1.00 . A A . 42 ARG C    1 1 
        6  5130 1 1 42 ARG CA   C   0.463  -4.107   5.355 1.00 . A A . 42 ARG CA   1 1 
        6  5131 1 1 42 ARG CB   C   1.620  -4.929   5.931 1.00 . A A . 42 ARG CB   1 1 
        6  5132 1 1 42 ARG CD   C   2.265  -6.434   7.816 1.00 . A A . 42 ARG CD   1 1 
        6  5133 1 1 42 ARG CG   C   1.092  -5.885   7.002 1.00 . A A . 42 ARG CG   1 1 
        6  5134 1 1 42 ARG CZ   C   2.209  -8.855   7.838 1.00 . A A . 42 ARG CZ   1 1 
        6  5135 1 1 42 ARG H    H  -0.396  -6.057   5.010 1.00 . A A . 42 ARG H    1 1 
        6  5136 1 1 42 ARG HA   H   0.099  -3.416   6.098 1.00 . A A . 42 ARG HA   1 1 
        6  5137 1 1 42 ARG HB2  H   2.089  -5.498   5.142 1.00 . A A . 42 ARG HB2  1 1 
        6  5138 1 1 42 ARG HB3  H   2.347  -4.263   6.371 1.00 . A A . 42 ARG HB3  1 1 
        6  5139 1 1 42 ARG HD2  H   3.123  -5.788   7.724 1.00 . A A . 42 ARG HD2  1 1 
        6  5140 1 1 42 ARG HD3  H   1.982  -6.542   8.855 1.00 . A A . 42 ARG HD3  1 1 
        6  5141 1 1 42 ARG HE   H   3.023  -7.819   6.353 1.00 . A A . 42 ARG HE   1 1 
        6  5142 1 1 42 ARG HG2  H   0.419  -5.354   7.658 1.00 . A A . 42 ARG HG2  1 1 
        6  5143 1 1 42 ARG HG3  H   0.565  -6.702   6.529 1.00 . A A . 42 ARG HG3  1 1 
        6  5144 1 1 42 ARG HH11 H   0.247  -8.539   7.597 1.00 . A A . 42 ARG HH11 1 1 
        6  5145 1 1 42 ARG HH12 H   0.673  -9.985   8.448 1.00 . A A . 42 ARG HH12 1 1 
        6  5146 1 1 42 ARG HH21 H   4.088  -9.423   8.228 1.00 . A A . 42 ARG HH21 1 1 
        6  5147 1 1 42 ARG HH22 H   2.848 -10.486   8.806 1.00 . A A . 42 ARG HH22 1 1 
        6  5148 1 1 42 ARG N    N  -0.597  -5.098   5.006 1.00 . A A . 42 ARG N    1 1 
        6  5149 1 1 42 ARG NE   N   2.562  -7.764   7.216 1.00 . A A . 42 ARG NE   1 1 
        6  5150 1 1 42 ARG NH1  N   0.945  -9.149   7.971 1.00 . A A . 42 ARG NH1  1 1 
        6  5151 1 1 42 ARG NH2  N   3.120  -9.650   8.329 1.00 . A A . 42 ARG NH2  1 1 
        6  5152 1 1 42 ARG O    O   1.493  -2.286   4.182 1.00 . A A . 42 ARG O    1 1 
        6  5153 1 1 43 ASN C    C  -0.021  -2.194   1.265 1.00 . A A . 43 ASN C    1 1 
        6  5154 1 1 43 ASN CA   C   1.058  -3.197   1.687 1.00 . A A . 43 ASN CA   1 1 
        6  5155 1 1 43 ASN CB   C   1.195  -4.310   0.648 1.00 . A A . 43 ASN CB   1 1 
        6  5156 1 1 43 ASN CG   C   2.138  -3.854  -0.467 1.00 . A A . 43 ASN CG   1 1 
        6  5157 1 1 43 ASN H    H   0.177  -4.749   2.896 1.00 . A A . 43 ASN H    1 1 
        6  5158 1 1 43 ASN HA   H   2.007  -2.700   1.824 1.00 . A A . 43 ASN HA   1 1 
        6  5159 1 1 43 ASN HB2  H   1.598  -5.194   1.118 1.00 . A A . 43 ASN HB2  1 1 
        6  5160 1 1 43 ASN HB3  H   0.224  -4.534   0.230 1.00 . A A . 43 ASN HB3  1 1 
        6  5161 1 1 43 ASN HD21 H   3.680  -3.586   0.754 1.00 . A A . 43 ASN HD21 1 1 
        6  5162 1 1 43 ASN HD22 H   3.979  -3.236  -0.879 1.00 . A A . 43 ASN HD22 1 1 
        6  5163 1 1 43 ASN N    N   0.647  -3.890   2.942 1.00 . A A . 43 ASN N    1 1 
        6  5164 1 1 43 ASN ND2  N   3.368  -3.532  -0.172 1.00 . A A . 43 ASN ND2  1 1 
        6  5165 1 1 43 ASN O    O  -0.518  -2.225   0.157 1.00 . A A . 43 ASN O    1 1 
        6  5166 1 1 43 ASN OD1  O   1.753  -3.794  -1.617 1.00 . A A . 43 ASN OD1  1 1 
        6  5167 1 1 44 ASN C    C  -1.356   0.857   2.828 1.00 . A A . 44 ASN C    1 1 
        6  5168 1 1 44 ASN CA   C  -1.429  -0.290   1.817 1.00 . A A . 44 ASN CA   1 1 
        6  5169 1 1 44 ASN CB   C  -2.754  -1.045   1.948 1.00 . A A . 44 ASN CB   1 1 
        6  5170 1 1 44 ASN CG   C  -3.923  -0.056   1.938 1.00 . A A . 44 ASN CG   1 1 
        6  5171 1 1 44 ASN H    H   0.035  -1.300   3.033 1.00 . A A . 44 ASN H    1 1 
        6  5172 1 1 44 ASN HA   H  -1.304   0.077   0.808 1.00 . A A . 44 ASN HA   1 1 
        6  5173 1 1 44 ASN HB2  H  -2.859  -1.733   1.123 1.00 . A A . 44 ASN HB2  1 1 
        6  5174 1 1 44 ASN HB3  H  -2.760  -1.596   2.877 1.00 . A A . 44 ASN HB3  1 1 
        6  5175 1 1 44 ASN HD21 H  -5.300  -1.484   2.004 1.00 . A A . 44 ASN HD21 1 1 
        6  5176 1 1 44 ASN HD22 H  -5.908   0.111   1.983 1.00 . A A . 44 ASN HD22 1 1 
        6  5177 1 1 44 ASN N    N  -0.382  -1.303   2.146 1.00 . A A . 44 ASN N    1 1 
        6  5178 1 1 44 ASN ND2  N  -5.145  -0.514   1.974 1.00 . A A . 44 ASN ND2  1 1 
        6  5179 1 1 44 ASN O    O  -2.109   0.907   3.781 1.00 . A A . 44 ASN O    1 1 
        6  5180 1 1 44 ASN OD1  O  -3.724   1.140   1.885 1.00 . A A . 44 ASN OD1  1 1 
        6  5181 1 1 45 PHE C    C  -1.235   4.058   3.190 1.00 . A A . 45 PHE C    1 1 
        6  5182 1 1 45 PHE CA   C  -0.309   2.906   3.592 1.00 . A A . 45 PHE CA   1 1 
        6  5183 1 1 45 PHE CB   C   1.162   3.323   3.499 1.00 . A A . 45 PHE CB   1 1 
        6  5184 1 1 45 PHE CD1  C   2.411   1.519   4.759 1.00 . A A . 45 PHE CD1  1 1 
        6  5185 1 1 45 PHE CD2  C   2.451   1.492   2.333 1.00 . A A . 45 PHE CD2  1 1 
        6  5186 1 1 45 PHE CE1  C   3.208   0.366   4.784 1.00 . A A . 45 PHE CE1  1 1 
        6  5187 1 1 45 PHE CE2  C   3.245   0.337   2.357 1.00 . A A . 45 PHE CE2  1 1 
        6  5188 1 1 45 PHE CG   C   2.033   2.083   3.533 1.00 . A A . 45 PHE CG   1 1 
        6  5189 1 1 45 PHE CZ   C   3.624  -0.228   3.583 1.00 . A A . 45 PHE CZ   1 1 
        6  5190 1 1 45 PHE H    H   0.157   1.706   1.864 1.00 . A A . 45 PHE H    1 1 
        6  5191 1 1 45 PHE HA   H  -0.534   2.578   4.594 1.00 . A A . 45 PHE HA   1 1 
        6  5192 1 1 45 PHE HB2  H   1.328   3.853   2.573 1.00 . A A . 45 PHE HB2  1 1 
        6  5193 1 1 45 PHE HB3  H   1.409   3.965   4.332 1.00 . A A . 45 PHE HB3  1 1 
        6  5194 1 1 45 PHE HD1  H   2.092   1.975   5.685 1.00 . A A . 45 PHE HD1  1 1 
        6  5195 1 1 45 PHE HD2  H   2.160   1.926   1.389 1.00 . A A . 45 PHE HD2  1 1 
        6  5196 1 1 45 PHE HE1  H   3.499  -0.068   5.729 1.00 . A A . 45 PHE HE1  1 1 
        6  5197 1 1 45 PHE HE2  H   3.566  -0.118   1.432 1.00 . A A . 45 PHE HE2  1 1 
        6  5198 1 1 45 PHE HZ   H   4.232  -1.123   3.602 1.00 . A A . 45 PHE HZ   1 1 
        6  5199 1 1 45 PHE N    N  -0.446   1.771   2.635 1.00 . A A . 45 PHE N    1 1 
        6  5200 1 1 45 PHE O    O  -1.484   4.290   2.026 1.00 . A A . 45 PHE O    1 1 
        6  5201 1 1 46 LYS C    C  -1.905   7.066   3.199 1.00 . A A . 46 LYS C    1 1 
        6  5202 1 1 46 LYS CA   C  -2.673   5.902   3.832 1.00 . A A . 46 LYS CA   1 1 
        6  5203 1 1 46 LYS CB   C  -3.257   6.316   5.184 1.00 . A A . 46 LYS CB   1 1 
        6  5204 1 1 46 LYS CD   C  -4.698   7.973   6.373 1.00 . A A . 46 LYS CD   1 1 
        6  5205 1 1 46 LYS CE   C  -5.465   9.290   6.237 1.00 . A A . 46 LYS CE   1 1 
        6  5206 1 1 46 LYS CG   C  -4.086   7.590   5.023 1.00 . A A . 46 LYS CG   1 1 
        6  5207 1 1 46 LYS H    H  -1.543   4.561   5.081 1.00 . A A . 46 LYS H    1 1 
        6  5208 1 1 46 LYS HA   H  -3.465   5.572   3.177 1.00 . A A . 46 LYS HA   1 1 
        6  5209 1 1 46 LYS HB2  H  -3.886   5.524   5.560 1.00 . A A . 46 LYS HB2  1 1 
        6  5210 1 1 46 LYS HB3  H  -2.451   6.497   5.882 1.00 . A A . 46 LYS HB3  1 1 
        6  5211 1 1 46 LYS HD2  H  -5.376   7.196   6.694 1.00 . A A . 46 LYS HD2  1 1 
        6  5212 1 1 46 LYS HD3  H  -3.910   8.088   7.104 1.00 . A A . 46 LYS HD3  1 1 
        6  5213 1 1 46 LYS HE2  H  -4.902   9.995   5.645 1.00 . A A . 46 LYS HE2  1 1 
        6  5214 1 1 46 LYS HE3  H  -6.436   9.114   5.796 1.00 . A A . 46 LYS HE3  1 1 
        6  5215 1 1 46 LYS HG2  H  -3.452   8.393   4.676 1.00 . A A . 46 LYS HG2  1 1 
        6  5216 1 1 46 LYS HG3  H  -4.875   7.418   4.303 1.00 . A A . 46 LYS HG3  1 1 
        6  5217 1 1 46 LYS HZ1  H  -4.756  10.328   7.898 1.00 . A A . 46 LYS HZ1  1 1 
        6  5218 1 1 46 LYS HZ2  H  -5.734   8.992   8.281 1.00 . A A . 46 LYS HZ2  1 1 
        6  5219 1 1 46 LYS HZ3  H  -6.437  10.421   7.690 1.00 . A A . 46 LYS HZ3  1 1 
        6  5220 1 1 46 LYS N    N  -1.753   4.772   4.149 1.00 . A A . 46 LYS N    1 1 
        6  5221 1 1 46 LYS NZ   N  -5.609   9.796   7.631 1.00 . A A . 46 LYS NZ   1 1 
        6  5222 1 1 46 LYS O    O  -2.462   7.863   2.470 1.00 . A A . 46 LYS O    1 1 
        6  5223 1 1 47 SER C    C   1.543   7.814   2.462 1.00 . A A . 47 SER C    1 1 
        6  5224 1 1 47 SER CA   C   0.153   8.296   2.882 1.00 . A A . 47 SER CA   1 1 
        6  5225 1 1 47 SER CB   C   0.262   9.329   4.001 1.00 . A A . 47 SER CB   1 1 
        6  5226 1 1 47 SER H    H  -0.198   6.524   4.063 1.00 . A A . 47 SER H    1 1 
        6  5227 1 1 47 SER HA   H  -0.366   8.722   2.040 1.00 . A A . 47 SER HA   1 1 
        6  5228 1 1 47 SER HB2  H   0.744  10.220   3.623 1.00 . A A . 47 SER HB2  1 1 
        6  5229 1 1 47 SER HB3  H  -0.723   9.581   4.357 1.00 . A A . 47 SER HB3  1 1 
        6  5230 1 1 47 SER HG   H   1.728   9.398   5.278 1.00 . A A . 47 SER HG   1 1 
        6  5231 1 1 47 SER N    N  -0.634   7.175   3.472 1.00 . A A . 47 SER N    1 1 
        6  5232 1 1 47 SER O    O   2.023   6.798   2.923 1.00 . A A . 47 SER O    1 1 
        6  5233 1 1 47 SER OG   O   1.021   8.782   5.072 1.00 . A A . 47 SER OG   1 1 
        6  5234 1 1 48 ALA C    C   4.520   8.173   2.338 1.00 . A A . 48 ALA C    1 1 
        6  5235 1 1 48 ALA CA   C   3.556   8.127   1.152 1.00 . A A . 48 ALA CA   1 1 
        6  5236 1 1 48 ALA CB   C   3.960   9.154   0.091 1.00 . A A . 48 ALA CB   1 1 
        6  5237 1 1 48 ALA H    H   1.791   9.360   1.241 1.00 . A A . 48 ALA H    1 1 
        6  5238 1 1 48 ALA HA   H   3.530   7.138   0.720 1.00 . A A . 48 ALA HA   1 1 
        6  5239 1 1 48 ALA HB1  H   3.290   9.083  -0.752 1.00 . A A . 48 ALA HB1  1 1 
        6  5240 1 1 48 ALA HB2  H   4.971   8.957  -0.233 1.00 . A A . 48 ALA HB2  1 1 
        6  5241 1 1 48 ALA HB3  H   3.905  10.147   0.512 1.00 . A A . 48 ALA HB3  1 1 
        6  5242 1 1 48 ALA N    N   2.194   8.541   1.596 1.00 . A A . 48 ALA N    1 1 
        6  5243 1 1 48 ALA O    O   5.534   7.504   2.357 1.00 . A A . 48 ALA O    1 1 
        6  5244 1 1 49 GLU C    C   4.972   7.782   5.370 1.00 . A A . 49 GLU C    1 1 
        6  5245 1 1 49 GLU CA   C   5.096   9.051   4.524 1.00 . A A . 49 GLU CA   1 1 
        6  5246 1 1 49 GLU CB   C   4.591  10.269   5.299 1.00 . A A . 49 GLU CB   1 1 
        6  5247 1 1 49 GLU CD   C   6.481  11.722   6.050 1.00 . A A . 49 GLU CD   1 1 
        6  5248 1 1 49 GLU CG   C   5.548  10.576   6.451 1.00 . A A . 49 GLU CG   1 1 
        6  5249 1 1 49 GLU H    H   3.380   9.486   3.295 1.00 . A A . 49 GLU H    1 1 
        6  5250 1 1 49 GLU HA   H   6.120   9.204   4.219 1.00 . A A . 49 GLU HA   1 1 
        6  5251 1 1 49 GLU HB2  H   4.542  11.121   4.638 1.00 . A A . 49 GLU HB2  1 1 
        6  5252 1 1 49 GLU HB3  H   3.607  10.061   5.694 1.00 . A A . 49 GLU HB3  1 1 
        6  5253 1 1 49 GLU HG2  H   4.981  10.865   7.323 1.00 . A A . 49 GLU HG2  1 1 
        6  5254 1 1 49 GLU HG3  H   6.134   9.697   6.678 1.00 . A A . 49 GLU HG3  1 1 
        6  5255 1 1 49 GLU N    N   4.205   8.958   3.332 1.00 . A A . 49 GLU N    1 1 
        6  5256 1 1 49 GLU O    O   5.899   7.382   6.046 1.00 . A A . 49 GLU O    1 1 
        6  5257 1 1 49 GLU OE1  O   7.385  11.476   5.269 1.00 . A A . 49 GLU OE1  1 1 
        6  5258 1 1 49 GLU OE2  O   6.274  12.824   6.530 1.00 . A A . 49 GLU OE2  1 1 
        6  5259 1 1 50 ASP C    C   4.275   4.717   5.385 1.00 . A A . 50 ASP C    1 1 
        6  5260 1 1 50 ASP CA   C   3.654   5.897   6.130 1.00 . A A . 50 ASP CA   1 1 
        6  5261 1 1 50 ASP CB   C   2.140   5.721   6.257 1.00 . A A . 50 ASP CB   1 1 
        6  5262 1 1 50 ASP CG   C   1.708   6.023   7.693 1.00 . A A . 50 ASP CG   1 1 
        6  5263 1 1 50 ASP H    H   3.104   7.478   4.775 1.00 . A A . 50 ASP H    1 1 
        6  5264 1 1 50 ASP HA   H   4.099   6.005   7.107 1.00 . A A . 50 ASP HA   1 1 
        6  5265 1 1 50 ASP HB2  H   1.641   6.401   5.583 1.00 . A A . 50 ASP HB2  1 1 
        6  5266 1 1 50 ASP HB3  H   1.874   4.704   6.006 1.00 . A A . 50 ASP HB3  1 1 
        6  5267 1 1 50 ASP N    N   3.835   7.143   5.333 1.00 . A A . 50 ASP N    1 1 
        6  5268 1 1 50 ASP O    O   4.760   3.775   5.980 1.00 . A A . 50 ASP O    1 1 
        6  5269 1 1 50 ASP OD1  O   2.562   6.394   8.483 1.00 . A A . 50 ASP OD1  1 1 
        6  5270 1 1 50 ASP OD2  O   0.531   5.877   7.979 1.00 . A A . 50 ASP OD2  1 1 
        6  5271 1 1 51 CYS C    C   6.395   3.818   3.269 1.00 . A A . 51 CYS C    1 1 
        6  5272 1 1 51 CYS CA   C   4.875   3.662   3.287 1.00 . A A . 51 CYS CA   1 1 
        6  5273 1 1 51 CYS CB   C   4.300   3.823   1.881 1.00 . A A . 51 CYS CB   1 1 
        6  5274 1 1 51 CYS H    H   3.890   5.548   3.625 1.00 . A A . 51 CYS H    1 1 
        6  5275 1 1 51 CYS HA   H   4.593   2.703   3.697 1.00 . A A . 51 CYS HA   1 1 
        6  5276 1 1 51 CYS HB2  H   3.221   3.806   1.928 1.00 . A A . 51 CYS HB2  1 1 
        6  5277 1 1 51 CYS HB3  H   4.627   4.765   1.464 1.00 . A A . 51 CYS HB3  1 1 
        6  5278 1 1 51 CYS N    N   4.275   4.770   4.081 1.00 . A A . 51 CYS N    1 1 
        6  5279 1 1 51 CYS O    O   7.131   2.869   3.464 1.00 . A A . 51 CYS O    1 1 
        6  5280 1 1 51 CYS SG   S   4.881   2.466   0.836 1.00 . A A . 51 CYS SG   1 1 
        6  5281 1 1 52 MET C    C   8.912   5.023   4.437 1.00 . A A . 52 MET C    1 1 
        6  5282 1 1 52 MET CA   C   8.347   5.236   3.032 1.00 . A A . 52 MET CA   1 1 
        6  5283 1 1 52 MET CB   C   8.526   6.690   2.597 1.00 . A A . 52 MET CB   1 1 
        6  5284 1 1 52 MET CE   C  10.107   6.832  -0.340 1.00 . A A . 52 MET CE   1 1 
        6  5285 1 1 52 MET CG   C  10.012   6.975   2.368 1.00 . A A . 52 MET CG   1 1 
        6  5286 1 1 52 MET H    H   6.260   5.768   2.907 1.00 . A A . 52 MET H    1 1 
        6  5287 1 1 52 MET HA   H   8.823   4.574   2.326 1.00 . A A . 52 MET HA   1 1 
        6  5288 1 1 52 MET HB2  H   7.983   6.862   1.679 1.00 . A A . 52 MET HB2  1 1 
        6  5289 1 1 52 MET HB3  H   8.148   7.346   3.368 1.00 . A A . 52 MET HB3  1 1 
        6  5290 1 1 52 MET HE1  H   9.654   7.261  -1.223 1.00 . A A . 52 MET HE1  1 1 
        6  5291 1 1 52 MET HE2  H   9.508   6.005   0.005 1.00 . A A . 52 MET HE2  1 1 
        6  5292 1 1 52 MET HE3  H  11.103   6.481  -0.574 1.00 . A A . 52 MET HE3  1 1 
        6  5293 1 1 52 MET HG2  H  10.431   7.435   3.249 1.00 . A A . 52 MET HG2  1 1 
        6  5294 1 1 52 MET HG3  H  10.528   6.048   2.165 1.00 . A A . 52 MET HG3  1 1 
        6  5295 1 1 52 MET N    N   6.873   5.014   3.050 1.00 . A A . 52 MET N    1 1 
        6  5296 1 1 52 MET O    O   9.863   4.292   4.633 1.00 . A A . 52 MET O    1 1 
        6  5297 1 1 52 MET SD   S  10.204   8.091   0.956 1.00 . A A . 52 MET SD   1 1 
        6  5298 1 1 53 ARG C    C   8.763   4.005   7.211 1.00 . A A . 53 ARG C    1 1 
        6  5299 1 1 53 ARG CA   C   8.812   5.484   6.815 1.00 . A A . 53 ARG CA   1 1 
        6  5300 1 1 53 ARG CB   C   7.842   6.305   7.667 1.00 . A A . 53 ARG CB   1 1 
        6  5301 1 1 53 ARG CD   C   6.975   5.336   9.801 1.00 . A A . 53 ARG CD   1 1 
        6  5302 1 1 53 ARG CG   C   8.144   6.080   9.149 1.00 . A A . 53 ARG CG   1 1 
        6  5303 1 1 53 ARG CZ   C   5.283   7.023  10.205 1.00 . A A . 53 ARG CZ   1 1 
        6  5304 1 1 53 ARG H    H   7.553   6.230   5.235 1.00 . A A . 53 ARG H    1 1 
        6  5305 1 1 53 ARG HA   H   9.814   5.871   6.915 1.00 . A A . 53 ARG HA   1 1 
        6  5306 1 1 53 ARG HB2  H   7.957   7.353   7.434 1.00 . A A . 53 ARG HB2  1 1 
        6  5307 1 1 53 ARG HB3  H   6.829   5.997   7.454 1.00 . A A . 53 ARG HB3  1 1 
        6  5308 1 1 53 ARG HD2  H   6.914   4.328   9.422 1.00 . A A . 53 ARG HD2  1 1 
        6  5309 1 1 53 ARG HD3  H   7.088   5.329  10.877 1.00 . A A . 53 ARG HD3  1 1 
        6  5310 1 1 53 ARG HE   H   5.317   5.918   8.554 1.00 . A A . 53 ARG HE   1 1 
        6  5311 1 1 53 ARG HG2  H   9.043   5.493   9.249 1.00 . A A . 53 ARG HG2  1 1 
        6  5312 1 1 53 ARG HG3  H   8.281   7.035   9.637 1.00 . A A . 53 ARG HG3  1 1 
        6  5313 1 1 53 ARG HH11 H   4.091   5.761  11.202 1.00 . A A . 53 ARG HH11 1 1 
        6  5314 1 1 53 ARG HH12 H   4.037   7.411  11.722 1.00 . A A . 53 ARG HH12 1 1 
        6  5315 1 1 53 ARG HH21 H   6.359   8.503   9.393 1.00 . A A . 53 ARG HH21 1 1 
        6  5316 1 1 53 ARG HH22 H   5.320   8.963  10.700 1.00 . A A . 53 ARG HH22 1 1 
        6  5317 1 1 53 ARG N    N   8.323   5.651   5.418 1.00 . A A . 53 ARG N    1 1 
        6  5318 1 1 53 ARG NE   N   5.760   6.104   9.408 1.00 . A A . 53 ARG NE   1 1 
        6  5319 1 1 53 ARG NH1  N   4.402   6.707  11.114 1.00 . A A . 53 ARG NH1  1 1 
        6  5320 1 1 53 ARG NH2  N   5.685   8.259  10.090 1.00 . A A . 53 ARG NH2  1 1 
        6  5321 1 1 53 ARG O    O   9.416   3.580   8.145 1.00 . A A . 53 ARG O    1 1 
        6  5322 1 1 54 THR C    C   8.953   0.982   6.043 1.00 . A A . 54 THR C    1 1 
        6  5323 1 1 54 THR CA   C   7.902   1.768   6.831 1.00 . A A . 54 THR CA   1 1 
        6  5324 1 1 54 THR CB   C   6.491   1.359   6.397 1.00 . A A . 54 THR CB   1 1 
        6  5325 1 1 54 THR CG2  C   6.410  -0.166   6.279 1.00 . A A . 54 THR CG2  1 1 
        6  5326 1 1 54 THR H    H   7.482   3.586   5.756 1.00 . A A . 54 THR H    1 1 
        6  5327 1 1 54 THR HA   H   8.023   1.607   7.890 1.00 . A A . 54 THR HA   1 1 
        6  5328 1 1 54 THR HB   H   6.268   1.801   5.438 1.00 . A A . 54 THR HB   1 1 
        6  5329 1 1 54 THR HG1  H   5.058   1.065   7.687 1.00 . A A . 54 THR HG1  1 1 
        6  5330 1 1 54 THR HG21 H   6.291  -0.440   5.240 1.00 . A A . 54 THR HG21 1 1 
        6  5331 1 1 54 THR HG22 H   5.566  -0.528   6.847 1.00 . A A . 54 THR HG22 1 1 
        6  5332 1 1 54 THR HG23 H   7.318  -0.604   6.664 1.00 . A A . 54 THR HG23 1 1 
        6  5333 1 1 54 THR N    N   7.996   3.220   6.505 1.00 . A A . 54 THR N    1 1 
        6  5334 1 1 54 THR O    O   9.657   0.152   6.582 1.00 . A A . 54 THR O    1 1 
        6  5335 1 1 54 THR OG1  O   5.550   1.822   7.360 1.00 . A A . 54 THR OG1  1 1 
        6  5336 1 1 55 CYS C    C  10.938   1.479   3.167 1.00 . A A . 55 CYS C    1 1 
        6  5337 1 1 55 CYS CA   C  10.056   0.496   3.940 1.00 . A A . 55 CYS CA   1 1 
        6  5338 1 1 55 CYS CB   C   9.220  -0.346   2.977 1.00 . A A . 55 CYS CB   1 1 
        6  5339 1 1 55 CYS H    H   8.473   1.901   4.350 1.00 . A A . 55 CYS H    1 1 
        6  5340 1 1 55 CYS HA   H  10.659  -0.146   4.561 1.00 . A A . 55 CYS HA   1 1 
        6  5341 1 1 55 CYS HB2  H   8.266  -0.572   3.431 1.00 . A A . 55 CYS HB2  1 1 
        6  5342 1 1 55 CYS HB3  H   9.062   0.203   2.062 1.00 . A A . 55 CYS HB3  1 1 
        6  5343 1 1 55 CYS N    N   9.056   1.232   4.767 1.00 . A A . 55 CYS N    1 1 
        6  5344 1 1 55 CYS O    O  11.182   1.314   1.988 1.00 . A A . 55 CYS O    1 1 
        6  5345 1 1 55 CYS SG   S  10.094  -1.888   2.612 1.00 . A A . 55 CYS SG   1 1 
        6  5346 1 1 56 GLY C    C  13.751   3.226   3.479 1.00 . A A . 56 GLY C    1 1 
        6  5347 1 1 56 GLY CA   C  12.287   3.489   3.122 1.00 . A A . 56 GLY CA   1 1 
        6  5348 1 1 56 GLY H    H  11.213   2.614   4.773 1.00 . A A . 56 GLY H    1 1 
        6  5349 1 1 56 GLY HA2  H  12.158   3.391   2.055 1.00 . A A . 56 GLY HA2  1 1 
        6  5350 1 1 56 GLY HA3  H  12.012   4.488   3.430 1.00 . A A . 56 GLY HA3  1 1 
        6  5351 1 1 56 GLY N    N  11.420   2.500   3.821 1.00 . A A . 56 GLY N    1 1 
        6  5352 1 1 56 GLY O    O  14.617   4.044   3.238 1.00 . A A . 56 GLY O    1 1 
        6  5353 1 1 57 GLY C    C  16.177   1.194   3.216 1.00 . A A . 57 GLY C    1 1 
        6  5354 1 1 57 GLY CA   C  15.444   1.774   4.427 1.00 . A A . 57 GLY CA   1 1 
        6  5355 1 1 57 GLY H    H  13.323   1.442   4.241 1.00 . A A . 57 GLY H    1 1 
        6  5356 1 1 57 GLY HA2  H  15.943   2.675   4.746 1.00 . A A . 57 GLY HA2  1 1 
        6  5357 1 1 57 GLY HA3  H  15.450   1.053   5.232 1.00 . A A . 57 GLY HA3  1 1 
        6  5358 1 1 57 GLY N    N  14.036   2.089   4.054 1.00 . A A . 57 GLY N    1 1 
        6  5359 1 1 57 GLY O    O  16.612   0.060   3.226 1.00 . A A . 57 GLY O    1 1 
        6  5360 1 1 58 ALA C    C  18.163   2.399   0.577 1.00 . A A . 58 ALA C    1 1 
        6  5361 1 1 58 ALA CA   C  17.023   1.453   0.961 1.00 . A A . 58 ALA CA   1 1 
        6  5362 1 1 58 ALA CB   C  15.958   1.421  -0.135 1.00 . A A . 58 ALA CB   1 1 
        6  5363 1 1 58 ALA H    H  15.959   2.875   2.182 1.00 . A A . 58 ALA H    1 1 
        6  5364 1 1 58 ALA HA   H  17.401   0.458   1.137 1.00 . A A . 58 ALA HA   1 1 
        6  5365 1 1 58 ALA HB1  H  16.332   0.868  -0.984 1.00 . A A . 58 ALA HB1  1 1 
        6  5366 1 1 58 ALA HB2  H  15.724   2.431  -0.438 1.00 . A A . 58 ALA HB2  1 1 
        6  5367 1 1 58 ALA HB3  H  15.067   0.941   0.242 1.00 . A A . 58 ALA HB3  1 1 
        6  5368 1 1 58 ALA N    N  16.317   1.963   2.171 1.00 . A A . 58 ALA N    1 1 
        6  5369 1 1 58 ALA O    O  19.021   1.985  -0.184 1.00 . A A . 58 ALA O    1 1 
        6  5370 1 1 58 ALA OXT  O  18.160   3.524   1.053 1.00 . A A . 58 ALA OXT  1 1 
        7  5371 1 1  1 ARG C    C  12.450  -6.073   4.656 1.00 . A A .  1 ARG C    1 1 
        7  5372 1 1  1 ARG CA   C  13.533  -4.998   4.544 1.00 . A A .  1 ARG CA   1 1 
        7  5373 1 1  1 ARG CB   C  13.835  -4.703   3.073 1.00 . A A .  1 ARG CB   1 1 
        7  5374 1 1  1 ARG CD   C  12.682  -2.899   1.774 1.00 . A A .  1 ARG CD   1 1 
        7  5375 1 1  1 ARG CG   C  13.756  -3.194   2.825 1.00 . A A .  1 ARG CG   1 1 
        7  5376 1 1  1 ARG CZ   C  13.705  -1.137   0.466 1.00 . A A .  1 ARG CZ   1 1 
        7  5377 1 1  1 ARG H1   H  14.914  -6.514   4.914 1.00 . A A .  1 ARG H1   1 1 
        7  5378 1 1  1 ARG H2   H  14.824  -5.343   6.143 1.00 . A A .  1 ARG H2   1 1 
        7  5379 1 1  1 ARG H3   H  15.612  -4.987   4.679 1.00 . A A .  1 ARG H3   1 1 
        7  5380 1 1  1 ARG HA   H  13.224  -4.096   5.046 1.00 . A A .  1 ARG HA   1 1 
        7  5381 1 1  1 ARG HB2  H  14.826  -5.054   2.830 1.00 . A A .  1 ARG HB2  1 1 
        7  5382 1 1  1 ARG HB3  H  13.112  -5.207   2.450 1.00 . A A .  1 ARG HB3  1 1 
        7  5383 1 1  1 ARG HD2  H  12.823  -3.517   0.900 1.00 . A A .  1 ARG HD2  1 1 
        7  5384 1 1  1 ARG HD3  H  11.695  -3.054   2.192 1.00 . A A .  1 ARG HD3  1 1 
        7  5385 1 1  1 ARG HE   H  12.387  -0.770   1.906 1.00 . A A .  1 ARG HE   1 1 
        7  5386 1 1  1 ARG HG2  H  13.505  -2.690   3.745 1.00 . A A .  1 ARG HG2  1 1 
        7  5387 1 1  1 ARG HG3  H  14.714  -2.839   2.470 1.00 . A A .  1 ARG HG3  1 1 
        7  5388 1 1  1 ARG HH11 H  14.529  -2.959   0.339 1.00 . A A .  1 ARG HH11 1 1 
        7  5389 1 1  1 ARG HH12 H  15.162  -1.772  -0.752 1.00 . A A .  1 ARG HH12 1 1 
        7  5390 1 1  1 ARG HH21 H  13.079   0.762   0.372 1.00 . A A .  1 ARG HH21 1 1 
        7  5391 1 1  1 ARG HH22 H  14.340   0.333  -0.733 1.00 . A A .  1 ARG HH22 1 1 
        7  5392 1 1  1 ARG N    N  14.818  -5.499   5.114 1.00 . A A .  1 ARG N    1 1 
        7  5393 1 1  1 ARG NE   N  12.878  -1.466   1.421 1.00 . A A .  1 ARG NE   1 1 
        7  5394 1 1  1 ARG NH1  N  14.529  -2.025  -0.020 1.00 . A A .  1 ARG NH1  1 1 
        7  5395 1 1  1 ARG NH2  N  13.708   0.081  -0.001 1.00 . A A .  1 ARG NH2  1 1 
        7  5396 1 1  1 ARG O    O  12.737  -7.253   4.617 1.00 . A A .  1 ARG O    1 1 
        7  5397 1 1  2 PRO C    C   9.814  -7.227   3.543 1.00 . A A .  2 PRO C    1 1 
        7  5398 1 1  2 PRO CA   C  10.078  -6.548   4.880 1.00 . A A .  2 PRO CA   1 1 
        7  5399 1 1  2 PRO CB   C   8.912  -5.638   5.241 1.00 . A A .  2 PRO CB   1 1 
        7  5400 1 1  2 PRO CD   C  10.817  -4.217   4.829 1.00 . A A .  2 PRO CD   1 1 
        7  5401 1 1  2 PRO CG   C   9.316  -4.285   4.748 1.00 . A A .  2 PRO CG   1 1 
        7  5402 1 1  2 PRO HA   H  10.234  -7.278   5.657 1.00 . A A .  2 PRO HA   1 1 
        7  5403 1 1  2 PRO HB2  H   8.019  -5.960   4.730 1.00 . A A .  2 PRO HB2  1 1 
        7  5404 1 1  2 PRO HB3  H   8.754  -5.632   6.307 1.00 . A A .  2 PRO HB3  1 1 
        7  5405 1 1  2 PRO HD2  H  11.220  -3.679   3.984 1.00 . A A .  2 PRO HD2  1 1 
        7  5406 1 1  2 PRO HD3  H  11.127  -3.760   5.759 1.00 . A A .  2 PRO HD3  1 1 
        7  5407 1 1  2 PRO HG2  H   9.003  -4.159   3.725 1.00 . A A .  2 PRO HG2  1 1 
        7  5408 1 1  2 PRO HG3  H   8.873  -3.518   5.370 1.00 . A A .  2 PRO HG3  1 1 
        7  5409 1 1  2 PRO N    N  11.232  -5.622   4.777 1.00 . A A .  2 PRO N    1 1 
        7  5410 1 1  2 PRO O    O  10.211  -6.746   2.499 1.00 . A A .  2 PRO O    1 1 
        7  5411 1 1  3 ASP C    C   7.430  -8.606   1.814 1.00 . A A .  3 ASP C    1 1 
        7  5412 1 1  3 ASP CA   C   8.816  -9.027   2.296 1.00 . A A .  3 ASP CA   1 1 
        7  5413 1 1  3 ASP CB   C   8.838 -10.515   2.642 1.00 . A A .  3 ASP CB   1 1 
        7  5414 1 1  3 ASP CG   C   9.522 -11.291   1.513 1.00 . A A .  3 ASP CG   1 1 
        7  5415 1 1  3 ASP H    H   8.805  -8.690   4.417 1.00 . A A .  3 ASP H    1 1 
        7  5416 1 1  3 ASP HA   H   9.563  -8.808   1.549 1.00 . A A .  3 ASP HA   1 1 
        7  5417 1 1  3 ASP HB2  H   9.385 -10.665   3.561 1.00 . A A .  3 ASP HB2  1 1 
        7  5418 1 1  3 ASP HB3  H   7.825 -10.871   2.762 1.00 . A A .  3 ASP HB3  1 1 
        7  5419 1 1  3 ASP N    N   9.128  -8.328   3.565 1.00 . A A .  3 ASP N    1 1 
        7  5420 1 1  3 ASP O    O   7.140  -8.636   0.635 1.00 . A A .  3 ASP O    1 1 
        7  5421 1 1  3 ASP OD1  O   9.535 -10.788   0.402 1.00 . A A .  3 ASP OD1  1 1 
        7  5422 1 1  3 ASP OD2  O  10.021 -12.372   1.781 1.00 . A A .  3 ASP OD2  1 1 
        7  5423 1 1  4 PHE C    C   5.274  -6.491   1.469 1.00 . A A .  4 PHE C    1 1 
        7  5424 1 1  4 PHE CA   C   5.204  -7.783   2.278 1.00 . A A .  4 PHE CA   1 1 
        7  5425 1 1  4 PHE CB   C   4.367  -7.607   3.549 1.00 . A A .  4 PHE CB   1 1 
        7  5426 1 1  4 PHE CD1  C   4.440  -5.161   4.219 1.00 . A A .  4 PHE CD1  1 1 
        7  5427 1 1  4 PHE CD2  C   5.806  -6.755   5.434 1.00 . A A .  4 PHE CD2  1 1 
        7  5428 1 1  4 PHE CE1  C   4.910  -4.133   5.039 1.00 . A A .  4 PHE CE1  1 1 
        7  5429 1 1  4 PHE CE2  C   6.277  -5.722   6.253 1.00 . A A .  4 PHE CE2  1 1 
        7  5430 1 1  4 PHE CG   C   4.889  -6.478   4.413 1.00 . A A .  4 PHE CG   1 1 
        7  5431 1 1  4 PHE CZ   C   5.829  -4.411   6.055 1.00 . A A .  4 PHE CZ   1 1 
        7  5432 1 1  4 PHE H    H   6.822  -8.172   3.668 1.00 . A A .  4 PHE H    1 1 
        7  5433 1 1  4 PHE HA   H   4.766  -8.564   1.670 1.00 . A A .  4 PHE HA   1 1 
        7  5434 1 1  4 PHE HB2  H   3.346  -7.395   3.266 1.00 . A A .  4 PHE HB2  1 1 
        7  5435 1 1  4 PHE HB3  H   4.392  -8.524   4.117 1.00 . A A .  4 PHE HB3  1 1 
        7  5436 1 1  4 PHE HD1  H   3.728  -4.934   3.441 1.00 . A A .  4 PHE HD1  1 1 
        7  5437 1 1  4 PHE HD2  H   6.151  -7.766   5.587 1.00 . A A .  4 PHE HD2  1 1 
        7  5438 1 1  4 PHE HE1  H   4.561  -3.125   4.888 1.00 . A A .  4 PHE HE1  1 1 
        7  5439 1 1  4 PHE HE2  H   6.987  -5.938   7.038 1.00 . A A .  4 PHE HE2  1 1 
        7  5440 1 1  4 PHE HZ   H   6.190  -3.614   6.687 1.00 . A A .  4 PHE HZ   1 1 
        7  5441 1 1  4 PHE N    N   6.567  -8.204   2.715 1.00 . A A .  4 PHE N    1 1 
        7  5442 1 1  4 PHE O    O   4.442  -6.234   0.622 1.00 . A A .  4 PHE O    1 1 
        7  5443 1 1  5 CYS C    C   6.709  -4.742  -0.523 1.00 . A A .  5 CYS C    1 1 
        7  5444 1 1  5 CYS CA   C   6.376  -4.415   0.934 1.00 . A A .  5 CYS CA   1 1 
        7  5445 1 1  5 CYS CB   C   7.515  -3.640   1.598 1.00 . A A .  5 CYS CB   1 1 
        7  5446 1 1  5 CYS H    H   6.932  -5.905   2.387 1.00 . A A .  5 CYS H    1 1 
        7  5447 1 1  5 CYS HA   H   5.459  -3.851   0.996 1.00 . A A .  5 CYS HA   1 1 
        7  5448 1 1  5 CYS HB2  H   8.337  -4.311   1.800 1.00 . A A .  5 CYS HB2  1 1 
        7  5449 1 1  5 CYS HB3  H   7.847  -2.852   0.940 1.00 . A A .  5 CYS HB3  1 1 
        7  5450 1 1  5 CYS N    N   6.263  -5.679   1.708 1.00 . A A .  5 CYS N    1 1 
        7  5451 1 1  5 CYS O    O   6.342  -4.028  -1.433 1.00 . A A .  5 CYS O    1 1 
        7  5452 1 1  5 CYS SG   S   6.923  -2.925   3.152 1.00 . A A .  5 CYS SG   1 1 
        7  5453 1 1  6 LEU C    C   6.514  -6.823  -2.832 1.00 . A A .  6 LEU C    1 1 
        7  5454 1 1  6 LEU CA   C   7.740  -6.220  -2.144 1.00 . A A .  6 LEU CA   1 1 
        7  5455 1 1  6 LEU CB   C   8.845  -7.272  -2.005 1.00 . A A .  6 LEU CB   1 1 
        7  5456 1 1  6 LEU CD1  C  11.112  -7.700  -1.046 1.00 . A A .  6 LEU CD1  1 1 
        7  5457 1 1  6 LEU CD2  C  10.235  -5.365  -1.180 1.00 . A A .  6 LEU CD2  1 1 
        7  5458 1 1  6 LEU CG   C   9.858  -6.830  -0.946 1.00 . A A .  6 LEU CG   1 1 
        7  5459 1 1  6 LEU H    H   7.666  -6.400   0.000 1.00 . A A .  6 LEU H    1 1 
        7  5460 1 1  6 LEU HA   H   8.106  -5.367  -2.695 1.00 . A A .  6 LEU HA   1 1 
        7  5461 1 1  6 LEU HB2  H   8.408  -8.214  -1.710 1.00 . A A .  6 LEU HB2  1 1 
        7  5462 1 1  6 LEU HB3  H   9.347  -7.392  -2.955 1.00 . A A .  6 LEU HB3  1 1 
        7  5463 1 1  6 LEU HD11 H  10.836  -8.695  -1.364 1.00 . A A .  6 LEU HD11 1 1 
        7  5464 1 1  6 LEU HD12 H  11.591  -7.752  -0.079 1.00 . A A .  6 LEU HD12 1 1 
        7  5465 1 1  6 LEU HD13 H  11.794  -7.269  -1.763 1.00 . A A .  6 LEU HD13 1 1 
        7  5466 1 1  6 LEU HD21 H   9.432  -4.728  -0.839 1.00 . A A .  6 LEU HD21 1 1 
        7  5467 1 1  6 LEU HD22 H  10.402  -5.200  -2.233 1.00 . A A .  6 LEU HD22 1 1 
        7  5468 1 1  6 LEU HD23 H  11.135  -5.134  -0.631 1.00 . A A .  6 LEU HD23 1 1 
        7  5469 1 1  6 LEU HG   H   9.421  -6.941   0.036 1.00 . A A .  6 LEU HG   1 1 
        7  5470 1 1  6 LEU N    N   7.392  -5.831  -0.749 1.00 . A A .  6 LEU N    1 1 
        7  5471 1 1  6 LEU O    O   6.482  -6.992  -4.035 1.00 . A A .  6 LEU O    1 1 
        7  5472 1 1  7 GLU C    C   3.407  -6.656  -3.290 1.00 . A A .  7 GLU C    1 1 
        7  5473 1 1  7 GLU CA   C   4.280  -7.749  -2.674 1.00 . A A .  7 GLU CA   1 1 
        7  5474 1 1  7 GLU CB   C   3.552  -8.418  -1.507 1.00 . A A .  7 GLU CB   1 1 
        7  5475 1 1  7 GLU CD   C   2.945 -10.821  -1.829 1.00 . A A .  7 GLU CD   1 1 
        7  5476 1 1  7 GLU CG   C   4.039  -9.861  -1.358 1.00 . A A .  7 GLU CG   1 1 
        7  5477 1 1  7 GLU H    H   5.557  -7.009  -1.102 1.00 . A A .  7 GLU H    1 1 
        7  5478 1 1  7 GLU HA   H   4.542  -8.486  -3.416 1.00 . A A .  7 GLU HA   1 1 
        7  5479 1 1  7 GLU HB2  H   3.757  -7.875  -0.597 1.00 . A A .  7 GLU HB2  1 1 
        7  5480 1 1  7 GLU HB3  H   2.489  -8.414  -1.697 1.00 . A A .  7 GLU HB3  1 1 
        7  5481 1 1  7 GLU HG2  H   4.925 -10.005  -1.959 1.00 . A A .  7 GLU HG2  1 1 
        7  5482 1 1  7 GLU HG3  H   4.270 -10.057  -0.322 1.00 . A A .  7 GLU HG3  1 1 
        7  5483 1 1  7 GLU N    N   5.506  -7.153  -2.072 1.00 . A A .  7 GLU N    1 1 
        7  5484 1 1  7 GLU O    O   3.592  -5.486  -3.019 1.00 . A A .  7 GLU O    1 1 
        7  5485 1 1  7 GLU OE1  O   1.807 -10.392  -1.921 1.00 . A A .  7 GLU OE1  1 1 
        7  5486 1 1  7 GLU OE2  O   3.264 -11.970  -2.088 1.00 . A A .  7 GLU OE2  1 1 
        7  5487 1 1  8 PRO C    C   0.565  -5.553  -3.750 1.00 . A A .  8 PRO C    1 1 
        7  5488 1 1  8 PRO CA   C   1.556  -6.125  -4.766 1.00 . A A .  8 PRO CA   1 1 
        7  5489 1 1  8 PRO CB   C   0.843  -6.986  -5.807 1.00 . A A .  8 PRO CB   1 1 
        7  5490 1 1  8 PRO CD   C   2.197  -8.470  -4.470 1.00 . A A .  8 PRO CD   1 1 
        7  5491 1 1  8 PRO CG   C   0.929  -8.382  -5.280 1.00 . A A .  8 PRO CG   1 1 
        7  5492 1 1  8 PRO HA   H   2.108  -5.337  -5.251 1.00 . A A .  8 PRO HA   1 1 
        7  5493 1 1  8 PRO HB2  H  -0.191  -6.689  -5.897 1.00 . A A .  8 PRO HB2  1 1 
        7  5494 1 1  8 PRO HB3  H   1.344  -6.909  -6.762 1.00 . A A .  8 PRO HB3  1 1 
        7  5495 1 1  8 PRO HD2  H   2.041  -9.065  -3.584 1.00 . A A .  8 PRO HD2  1 1 
        7  5496 1 1  8 PRO HD3  H   3.001  -8.877  -5.069 1.00 . A A .  8 PRO HD3  1 1 
        7  5497 1 1  8 PRO HG2  H   0.081  -8.594  -4.649 1.00 . A A .  8 PRO HG2  1 1 
        7  5498 1 1  8 PRO HG3  H   0.965  -9.084  -6.102 1.00 . A A .  8 PRO HG3  1 1 
        7  5499 1 1  8 PRO N    N   2.478  -7.078  -4.100 1.00 . A A .  8 PRO N    1 1 
        7  5500 1 1  8 PRO O    O   0.355  -6.122  -2.698 1.00 . A A .  8 PRO O    1 1 
        7  5501 1 1  9 PRO C    C  -2.292  -4.584  -3.136 1.00 . A A .  9 PRO C    1 1 
        7  5502 1 1  9 PRO CA   C  -0.995  -3.772  -3.212 1.00 . A A .  9 PRO CA   1 1 
        7  5503 1 1  9 PRO CB   C  -1.217  -2.414  -3.874 1.00 . A A .  9 PRO CB   1 1 
        7  5504 1 1  9 PRO CD   C   0.186  -3.701  -5.356 1.00 . A A .  9 PRO CD   1 1 
        7  5505 1 1  9 PRO CG   C  -0.860  -2.617  -5.311 1.00 . A A .  9 PRO CG   1 1 
        7  5506 1 1  9 PRO HA   H  -0.576  -3.633  -2.227 1.00 . A A .  9 PRO HA   1 1 
        7  5507 1 1  9 PRO HB2  H  -2.250  -2.122  -3.790 1.00 . A A .  9 PRO HB2  1 1 
        7  5508 1 1  9 PRO HB3  H  -0.574  -1.669  -3.427 1.00 . A A .  9 PRO HB3  1 1 
        7  5509 1 1  9 PRO HD2  H   0.023  -4.352  -6.201 1.00 . A A .  9 PRO HD2  1 1 
        7  5510 1 1  9 PRO HD3  H   1.177  -3.268  -5.392 1.00 . A A .  9 PRO HD3  1 1 
        7  5511 1 1  9 PRO HG2  H  -1.730  -2.927  -5.870 1.00 . A A .  9 PRO HG2  1 1 
        7  5512 1 1  9 PRO HG3  H  -0.461  -1.700  -5.722 1.00 . A A .  9 PRO HG3  1 1 
        7  5513 1 1  9 PRO N    N  -0.013  -4.438  -4.104 1.00 . A A .  9 PRO N    1 1 
        7  5514 1 1  9 PRO O    O  -2.516  -5.487  -3.916 1.00 . A A .  9 PRO O    1 1 
        7  5515 1 1 10 TYR C    C  -5.619  -4.125  -2.274 1.00 . A A . 10 TYR C    1 1 
        7  5516 1 1 10 TYR CA   C  -4.422  -5.039  -2.057 1.00 . A A . 10 TYR CA   1 1 
        7  5517 1 1 10 TYR CB   C  -4.415  -5.574  -0.623 1.00 . A A . 10 TYR CB   1 1 
        7  5518 1 1 10 TYR CD1  C  -5.708  -7.692  -1.071 1.00 . A A . 10 TYR CD1  1 1 
        7  5519 1 1 10 TYR CD2  C  -6.649  -6.051   0.445 1.00 . A A . 10 TYR CD2  1 1 
        7  5520 1 1 10 TYR CE1  C  -6.825  -8.514  -0.876 1.00 . A A . 10 TYR CE1  1 1 
        7  5521 1 1 10 TYR CE2  C  -7.766  -6.872   0.640 1.00 . A A . 10 TYR CE2  1 1 
        7  5522 1 1 10 TYR CG   C  -5.619  -6.461  -0.410 1.00 . A A . 10 TYR CG   1 1 
        7  5523 1 1 10 TYR CZ   C  -7.854  -8.103  -0.020 1.00 . A A . 10 TYR CZ   1 1 
        7  5524 1 1 10 TYR H    H  -2.940  -3.547  -1.570 1.00 . A A . 10 TYR H    1 1 
        7  5525 1 1 10 TYR HA   H  -4.460  -5.863  -2.752 1.00 . A A . 10 TYR HA   1 1 
        7  5526 1 1 10 TYR HB2  H  -3.515  -6.144  -0.454 1.00 . A A . 10 TYR HB2  1 1 
        7  5527 1 1 10 TYR HB3  H  -4.451  -4.745   0.070 1.00 . A A . 10 TYR HB3  1 1 
        7  5528 1 1 10 TYR HD1  H  -4.912  -8.009  -1.731 1.00 . A A . 10 TYR HD1  1 1 
        7  5529 1 1 10 TYR HD2  H  -6.582  -5.101   0.955 1.00 . A A . 10 TYR HD2  1 1 
        7  5530 1 1 10 TYR HE1  H  -6.892  -9.464  -1.385 1.00 . A A . 10 TYR HE1  1 1 
        7  5531 1 1 10 TYR HE2  H  -8.561  -6.556   1.301 1.00 . A A . 10 TYR HE2  1 1 
        7  5532 1 1 10 TYR HH   H  -9.005  -9.529  -0.561 1.00 . A A . 10 TYR HH   1 1 
        7  5533 1 1 10 TYR N    N  -3.143  -4.276  -2.193 1.00 . A A . 10 TYR N    1 1 
        7  5534 1 1 10 TYR O    O  -6.109  -3.492  -1.359 1.00 . A A . 10 TYR O    1 1 
        7  5535 1 1 10 TYR OH   O  -8.956  -8.913   0.173 1.00 . A A . 10 TYR OH   1 1 
        7  5536 1 1 11 THR C    C  -8.470  -3.769  -2.946 1.00 . A A . 11 THR C    1 1 
        7  5537 1 1 11 THR CA   C  -7.293  -3.230  -3.756 1.00 . A A . 11 THR CA   1 1 
        7  5538 1 1 11 THR CB   C  -7.539  -3.376  -5.262 1.00 . A A . 11 THR CB   1 1 
        7  5539 1 1 11 THR CG2  C  -9.004  -3.074  -5.585 1.00 . A A . 11 THR CG2  1 1 
        7  5540 1 1 11 THR H    H  -5.709  -4.611  -4.192 1.00 . A A . 11 THR H    1 1 
        7  5541 1 1 11 THR HA   H  -7.095  -2.202  -3.503 1.00 . A A . 11 THR HA   1 1 
        7  5542 1 1 11 THR HB   H  -7.308  -4.384  -5.570 1.00 . A A . 11 THR HB   1 1 
        7  5543 1 1 11 THR HG1  H  -6.755  -2.677  -6.898 1.00 . A A . 11 THR HG1  1 1 
        7  5544 1 1 11 THR HG21 H  -9.589  -3.976  -5.484 1.00 . A A . 11 THR HG21 1 1 
        7  5545 1 1 11 THR HG22 H  -9.081  -2.707  -6.598 1.00 . A A . 11 THR HG22 1 1 
        7  5546 1 1 11 THR HG23 H  -9.377  -2.325  -4.902 1.00 . A A . 11 THR HG23 1 1 
        7  5547 1 1 11 THR N    N  -6.110  -4.075  -3.476 1.00 . A A . 11 THR N    1 1 
        7  5548 1 1 11 THR O    O  -9.421  -3.071  -2.661 1.00 . A A . 11 THR O    1 1 
        7  5549 1 1 11 THR OG1  O  -6.708  -2.462  -5.964 1.00 . A A . 11 THR OG1  1 1 
        7  5550 1 1 12 GLY C    C -10.796  -5.621  -2.613 1.00 . A A . 12 GLY C    1 1 
        7  5551 1 1 12 GLY CA   C  -9.513  -5.620  -1.780 1.00 . A A . 12 GLY CA   1 1 
        7  5552 1 1 12 GLY H    H  -7.616  -5.563  -2.816 1.00 . A A . 12 GLY H    1 1 
        7  5553 1 1 12 GLY HA2  H  -9.260  -6.635  -1.516 1.00 . A A . 12 GLY HA2  1 1 
        7  5554 1 1 12 GLY HA3  H  -9.665  -5.040  -0.882 1.00 . A A . 12 GLY HA3  1 1 
        7  5555 1 1 12 GLY N    N  -8.404  -5.020  -2.574 1.00 . A A . 12 GLY N    1 1 
        7  5556 1 1 12 GLY O    O -10.856  -5.008  -3.661 1.00 . A A . 12 GLY O    1 1 
        7  5557 1 1 13 PRO C    C -13.867  -5.088  -2.664 1.00 . A A . 13 PRO C    1 1 
        7  5558 1 1 13 PRO CA   C -13.087  -6.398  -2.822 1.00 . A A . 13 PRO CA   1 1 
        7  5559 1 1 13 PRO CB   C -13.801  -7.551  -2.121 1.00 . A A . 13 PRO CB   1 1 
        7  5560 1 1 13 PRO CD   C -11.785  -7.079  -0.864 1.00 . A A . 13 PRO CD   1 1 
        7  5561 1 1 13 PRO CG   C -13.188  -7.622  -0.757 1.00 . A A . 13 PRO CG   1 1 
        7  5562 1 1 13 PRO HA   H -12.941  -6.632  -3.863 1.00 . A A . 13 PRO HA   1 1 
        7  5563 1 1 13 PRO HB2  H -14.857  -7.346  -2.042 1.00 . A A . 13 PRO HB2  1 1 
        7  5564 1 1 13 PRO HB3  H -13.636  -8.474  -2.659 1.00 . A A . 13 PRO HB3  1 1 
        7  5565 1 1 13 PRO HD2  H -11.566  -6.428  -0.030 1.00 . A A . 13 PRO HD2  1 1 
        7  5566 1 1 13 PRO HD3  H -11.070  -7.890  -0.913 1.00 . A A . 13 PRO HD3  1 1 
        7  5567 1 1 13 PRO HG2  H -13.759  -7.020  -0.066 1.00 . A A . 13 PRO HG2  1 1 
        7  5568 1 1 13 PRO HG3  H -13.164  -8.649  -0.420 1.00 . A A . 13 PRO HG3  1 1 
        7  5569 1 1 13 PRO N    N -11.786  -6.315  -2.115 1.00 . A A . 13 PRO N    1 1 
        7  5570 1 1 13 PRO O    O -13.694  -4.161  -3.430 1.00 . A A . 13 PRO O    1 1 
        7  5571 1 1 14 CYS C    C -15.972  -3.190  -2.821 1.00 . A A . 14 CYS C    1 1 
        7  5572 1 1 14 CYS CA   C -15.511  -3.753  -1.473 1.00 . A A . 14 CYS CA   1 1 
        7  5573 1 1 14 CYS CB   C -14.554  -2.783  -0.779 1.00 . A A . 14 CYS CB   1 1 
        7  5574 1 1 14 CYS H    H -14.845  -5.760  -1.067 1.00 . A A . 14 CYS H    1 1 
        7  5575 1 1 14 CYS HA   H -16.361  -3.947  -0.837 1.00 . A A . 14 CYS HA   1 1 
        7  5576 1 1 14 CYS HB2  H -13.533  -3.055  -1.008 1.00 . A A . 14 CYS HB2  1 1 
        7  5577 1 1 14 CYS HB3  H -14.743  -1.778  -1.126 1.00 . A A . 14 CYS HB3  1 1 
        7  5578 1 1 14 CYS N    N -14.722  -5.004  -1.676 1.00 . A A . 14 CYS N    1 1 
        7  5579 1 1 14 CYS O    O -16.008  -3.886  -3.816 1.00 . A A . 14 CYS O    1 1 
        7  5580 1 1 14 CYS SG   S -14.810  -2.861   1.011 1.00 . A A . 14 CYS SG   1 1 
        7  5581 1 1 15 LYS C    C -16.299   0.120  -4.253 1.00 . A A . 15 LYS C    1 1 
        7  5582 1 1 15 LYS CA   C -16.791  -1.327  -4.144 1.00 . A A . 15 LYS CA   1 1 
        7  5583 1 1 15 LYS CB   C -18.330  -1.366  -4.104 1.00 . A A . 15 LYS CB   1 1 
        7  5584 1 1 15 LYS CD   C -18.334  -0.216  -1.871 1.00 . A A . 15 LYS CD   1 1 
        7  5585 1 1 15 LYS CE   C -19.517   0.514  -1.235 1.00 . A A . 15 LYS CE   1 1 
        7  5586 1 1 15 LYS CG   C -18.841  -1.429  -2.656 1.00 . A A . 15 LYS CG   1 1 
        7  5587 1 1 15 LYS H    H -16.296  -1.392  -2.046 1.00 . A A . 15 LYS H    1 1 
        7  5588 1 1 15 LYS HA   H -16.432  -1.907  -4.980 1.00 . A A . 15 LYS HA   1 1 
        7  5589 1 1 15 LYS HB2  H -18.719  -0.479  -4.580 1.00 . A A . 15 LYS HB2  1 1 
        7  5590 1 1 15 LYS HB3  H -18.676  -2.237  -4.641 1.00 . A A . 15 LYS HB3  1 1 
        7  5591 1 1 15 LYS HD2  H -17.659  -0.546  -1.095 1.00 . A A . 15 LYS HD2  1 1 
        7  5592 1 1 15 LYS HD3  H -17.815   0.455  -2.538 1.00 . A A . 15 LYS HD3  1 1 
        7  5593 1 1 15 LYS HE2  H -20.300   0.666  -1.959 1.00 . A A . 15 LYS HE2  1 1 
        7  5594 1 1 15 LYS HE3  H -19.889  -0.043  -0.385 1.00 . A A . 15 LYS HE3  1 1 
        7  5595 1 1 15 LYS HG2  H -19.921  -1.429  -2.657 1.00 . A A . 15 LYS HG2  1 1 
        7  5596 1 1 15 LYS HG3  H -18.483  -2.336  -2.190 1.00 . A A . 15 LYS HG3  1 1 
        7  5597 1 1 15 LYS HZ1  H -18.663   1.763   0.195 1.00 . A A . 15 LYS HZ1  1 1 
        7  5598 1 1 15 LYS HZ2  H -19.695   2.559  -0.894 1.00 . A A . 15 LYS HZ2  1 1 
        7  5599 1 1 15 LYS HZ3  H -18.146   2.072  -1.390 1.00 . A A . 15 LYS HZ3  1 1 
        7  5600 1 1 15 LYS N    N -16.328  -1.934  -2.860 1.00 . A A . 15 LYS N    1 1 
        7  5601 1 1 15 LYS NZ   N -18.963   1.827  -0.798 1.00 . A A . 15 LYS NZ   1 1 
        7  5602 1 1 15 LYS O    O -16.816   0.903  -5.024 1.00 . A A . 15 LYS O    1 1 
        7  5603 1 1 16 ALA C    C -13.450   1.927  -4.271 1.00 . A A . 16 ALA C    1 1 
        7  5604 1 1 16 ALA CA   C -14.797   1.882  -3.543 1.00 . A A . 16 ALA CA   1 1 
        7  5605 1 1 16 ALA CB   C -14.633   2.306  -2.084 1.00 . A A . 16 ALA CB   1 1 
        7  5606 1 1 16 ALA H    H -14.910  -0.161  -2.863 1.00 . A A . 16 ALA H    1 1 
        7  5607 1 1 16 ALA HA   H -15.512   2.523  -4.034 1.00 . A A . 16 ALA HA   1 1 
        7  5608 1 1 16 ALA HB1  H -14.498   1.429  -1.468 1.00 . A A . 16 ALA HB1  1 1 
        7  5609 1 1 16 ALA HB2  H -15.517   2.837  -1.764 1.00 . A A . 16 ALA HB2  1 1 
        7  5610 1 1 16 ALA HB3  H -13.771   2.948  -1.990 1.00 . A A . 16 ALA HB3  1 1 
        7  5611 1 1 16 ALA N    N -15.311   0.483  -3.483 1.00 . A A . 16 ALA N    1 1 
        7  5612 1 1 16 ALA O    O -12.870   0.908  -4.592 1.00 . A A . 16 ALA O    1 1 
        7  5613 1 1 17 ARG C    C -10.767   4.269  -4.554 1.00 . A A . 17 ARG C    1 1 
        7  5614 1 1 17 ARG CA   C -11.645   3.222  -5.245 1.00 . A A . 17 ARG CA   1 1 
        7  5615 1 1 17 ARG CB   C -12.009   3.674  -6.660 1.00 . A A . 17 ARG CB   1 1 
        7  5616 1 1 17 ARG CD   C -11.279   3.633  -9.049 1.00 . A A . 17 ARG CD   1 1 
        7  5617 1 1 17 ARG CG   C -11.084   2.994  -7.671 1.00 . A A . 17 ARG CG   1 1 
        7  5618 1 1 17 ARG CZ   C -11.902   5.924  -9.528 1.00 . A A . 17 ARG CZ   1 1 
        7  5619 1 1 17 ARG H    H -13.438   3.912  -4.269 1.00 . A A . 17 ARG H    1 1 
        7  5620 1 1 17 ARG HA   H -11.144   2.268  -5.277 1.00 . A A . 17 ARG HA   1 1 
        7  5621 1 1 17 ARG HB2  H -13.032   3.401  -6.873 1.00 . A A . 17 ARG HB2  1 1 
        7  5622 1 1 17 ARG HB3  H -11.900   4.746  -6.735 1.00 . A A . 17 ARG HB3  1 1 
        7  5623 1 1 17 ARG HD2  H -10.498   3.320  -9.724 1.00 . A A . 17 ARG HD2  1 1 
        7  5624 1 1 17 ARG HD3  H -12.251   3.372  -9.448 1.00 . A A . 17 ARG HD3  1 1 
        7  5625 1 1 17 ARG HE   H -10.599   5.446  -8.107 1.00 . A A . 17 ARG HE   1 1 
        7  5626 1 1 17 ARG HG2  H -10.056   3.120  -7.361 1.00 . A A . 17 ARG HG2  1 1 
        7  5627 1 1 17 ARG HG3  H -11.319   1.941  -7.724 1.00 . A A . 17 ARG HG3  1 1 
        7  5628 1 1 17 ARG HH11 H -12.200   4.615 -11.012 1.00 . A A . 17 ARG HH11 1 1 
        7  5629 1 1 17 ARG HH12 H -12.922   6.174 -11.232 1.00 . A A . 17 ARG HH12 1 1 
        7  5630 1 1 17 ARG HH21 H -11.777   7.425  -8.209 1.00 . A A . 17 ARG HH21 1 1 
        7  5631 1 1 17 ARG HH22 H -12.682   7.764  -9.647 1.00 . A A . 17 ARG HH22 1 1 
        7  5632 1 1 17 ARG N    N -12.952   3.104  -4.536 1.00 . A A . 17 ARG N    1 1 
        7  5633 1 1 17 ARG NE   N -11.191   5.099  -8.808 1.00 . A A . 17 ARG NE   1 1 
        7  5634 1 1 17 ARG NH1  N -12.379   5.541 -10.681 1.00 . A A . 17 ARG NH1  1 1 
        7  5635 1 1 17 ARG NH2  N -12.138   7.131  -9.094 1.00 . A A . 17 ARG NH2  1 1 
        7  5636 1 1 17 ARG O    O -10.569   5.357  -5.059 1.00 . A A . 17 ARG O    1 1 
        7  5637 1 1 18 ILE C    C  -7.918   4.783  -3.123 1.00 . A A . 18 ILE C    1 1 
        7  5638 1 1 18 ILE CA   C  -9.377   4.930  -2.681 1.00 . A A . 18 ILE CA   1 1 
        7  5639 1 1 18 ILE CB   C  -9.534   4.580  -1.201 1.00 . A A . 18 ILE CB   1 1 
        7  5640 1 1 18 ILE CD1  C -11.213   4.246   0.620 1.00 . A A . 18 ILE CD1  1 1 
        7  5641 1 1 18 ILE CG1  C -10.986   4.814  -0.780 1.00 . A A . 18 ILE CG1  1 1 
        7  5642 1 1 18 ILE CG2  C  -8.612   5.468  -0.362 1.00 . A A . 18 ILE CG2  1 1 
        7  5643 1 1 18 ILE H    H -10.413   3.068  -3.013 1.00 . A A . 18 ILE H    1 1 
        7  5644 1 1 18 ILE HA   H  -9.723   5.935  -2.858 1.00 . A A . 18 ILE HA   1 1 
        7  5645 1 1 18 ILE HB   H  -9.275   3.543  -1.046 1.00 . A A . 18 ILE HB   1 1 
        7  5646 1 1 18 ILE HD11 H -10.924   3.205   0.637 1.00 . A A . 18 ILE HD11 1 1 
        7  5647 1 1 18 ILE HD12 H -12.258   4.333   0.880 1.00 . A A . 18 ILE HD12 1 1 
        7  5648 1 1 18 ILE HD13 H -10.618   4.796   1.333 1.00 . A A . 18 ILE HD13 1 1 
        7  5649 1 1 18 ILE HG12 H -11.193   5.875  -0.774 1.00 . A A . 18 ILE HG12 1 1 
        7  5650 1 1 18 ILE HG13 H -11.646   4.323  -1.480 1.00 . A A . 18 ILE HG13 1 1 
        7  5651 1 1 18 ILE HG21 H  -8.545   6.447  -0.815 1.00 . A A . 18 ILE HG21 1 1 
        7  5652 1 1 18 ILE HG22 H  -7.629   5.024  -0.315 1.00 . A A . 18 ILE HG22 1 1 
        7  5653 1 1 18 ILE HG23 H  -9.013   5.561   0.637 1.00 . A A . 18 ILE HG23 1 1 
        7  5654 1 1 18 ILE N    N -10.240   3.950  -3.403 1.00 . A A . 18 ILE N    1 1 
        7  5655 1 1 18 ILE O    O  -7.499   3.742  -3.590 1.00 . A A . 18 ILE O    1 1 
        7  5656 1 1 19 ILE C    C  -4.805   5.582  -2.181 1.00 . A A . 19 ILE C    1 1 
        7  5657 1 1 19 ILE CA   C  -5.714   5.760  -3.399 1.00 . A A . 19 ILE CA   1 1 
        7  5658 1 1 19 ILE CB   C  -5.440   7.104  -4.073 1.00 . A A . 19 ILE CB   1 1 
        7  5659 1 1 19 ILE CD1  C  -5.427   6.043  -6.337 1.00 . A A . 19 ILE CD1  1 1 
        7  5660 1 1 19 ILE CG1  C  -6.078   7.117  -5.464 1.00 . A A . 19 ILE CG1  1 1 
        7  5661 1 1 19 ILE CG2  C  -3.929   7.313  -4.203 1.00 . A A . 19 ILE CG2  1 1 
        7  5662 1 1 19 ILE H    H  -7.503   6.653  -2.605 1.00 . A A . 19 ILE H    1 1 
        7  5663 1 1 19 ILE HA   H  -5.563   4.957  -4.104 1.00 . A A . 19 ILE HA   1 1 
        7  5664 1 1 19 ILE HB   H  -5.861   7.899  -3.474 1.00 . A A . 19 ILE HB   1 1 
        7  5665 1 1 19 ILE HD11 H  -5.707   6.199  -7.369 1.00 . A A . 19 ILE HD11 1 1 
        7  5666 1 1 19 ILE HD12 H  -5.762   5.068  -6.017 1.00 . A A . 19 ILE HD12 1 1 
        7  5667 1 1 19 ILE HD13 H  -4.352   6.105  -6.243 1.00 . A A . 19 ILE HD13 1 1 
        7  5668 1 1 19 ILE HG12 H  -7.135   6.915  -5.378 1.00 . A A . 19 ILE HG12 1 1 
        7  5669 1 1 19 ILE HG13 H  -5.933   8.088  -5.917 1.00 . A A . 19 ILE HG13 1 1 
        7  5670 1 1 19 ILE HG21 H  -3.472   6.408  -4.576 1.00 . A A . 19 ILE HG21 1 1 
        7  5671 1 1 19 ILE HG22 H  -3.513   7.552  -3.234 1.00 . A A . 19 ILE HG22 1 1 
        7  5672 1 1 19 ILE HG23 H  -3.735   8.125  -4.888 1.00 . A A . 19 ILE HG23 1 1 
        7  5673 1 1 19 ILE N    N  -7.143   5.825  -2.982 1.00 . A A . 19 ILE N    1 1 
        7  5674 1 1 19 ILE O    O  -4.379   6.540  -1.566 1.00 . A A . 19 ILE O    1 1 
        7  5675 1 1 20 ARG C    C  -2.150   4.027  -1.138 1.00 . A A . 20 ARG C    1 1 
        7  5676 1 1 20 ARG CA   C  -3.602   4.127  -0.665 1.00 . A A . 20 ARG CA   1 1 
        7  5677 1 1 20 ARG CB   C  -4.059   2.797  -0.067 1.00 . A A . 20 ARG CB   1 1 
        7  5678 1 1 20 ARG CD   C  -4.950   3.886   1.998 1.00 . A A . 20 ARG CD   1 1 
        7  5679 1 1 20 ARG CG   C  -5.308   3.021   0.786 1.00 . A A . 20 ARG CG   1 1 
        7  5680 1 1 20 ARG CZ   C  -5.664   6.113   2.631 1.00 . A A . 20 ARG CZ   1 1 
        7  5681 1 1 20 ARG H    H  -4.845   3.607  -2.348 1.00 . A A . 20 ARG H    1 1 
        7  5682 1 1 20 ARG HA   H  -3.711   4.917   0.061 1.00 . A A . 20 ARG HA   1 1 
        7  5683 1 1 20 ARG HB2  H  -4.287   2.106  -0.862 1.00 . A A . 20 ARG HB2  1 1 
        7  5684 1 1 20 ARG HB3  H  -3.270   2.391   0.549 1.00 . A A . 20 ARG HB3  1 1 
        7  5685 1 1 20 ARG HD2  H  -5.425   3.500   2.888 1.00 . A A . 20 ARG HD2  1 1 
        7  5686 1 1 20 ARG HD3  H  -3.878   3.923   2.127 1.00 . A A . 20 ARG HD3  1 1 
        7  5687 1 1 20 ARG HE   H  -5.705   5.473   0.753 1.00 . A A . 20 ARG HE   1 1 
        7  5688 1 1 20 ARG HG2  H  -6.062   3.523   0.198 1.00 . A A . 20 ARG HG2  1 1 
        7  5689 1 1 20 ARG HG3  H  -5.687   2.069   1.122 1.00 . A A . 20 ARG HG3  1 1 
        7  5690 1 1 20 ARG HH11 H  -7.225   5.150   3.435 1.00 . A A . 20 ARG HH11 1 1 
        7  5691 1 1 20 ARG HH12 H  -6.760   6.617   4.229 1.00 . A A . 20 ARG HH12 1 1 
        7  5692 1 1 20 ARG HH21 H  -4.149   7.284   2.048 1.00 . A A . 20 ARG HH21 1 1 
        7  5693 1 1 20 ARG HH22 H  -5.019   7.825   3.443 1.00 . A A . 20 ARG HH22 1 1 
        7  5694 1 1 20 ARG N    N  -4.496   4.364  -1.834 1.00 . A A . 20 ARG N    1 1 
        7  5695 1 1 20 ARG NE   N  -5.486   5.239   1.678 1.00 . A A . 20 ARG NE   1 1 
        7  5696 1 1 20 ARG NH1  N  -6.624   5.948   3.499 1.00 . A A . 20 ARG NH1  1 1 
        7  5697 1 1 20 ARG NH2  N  -4.883   7.155   2.713 1.00 . A A . 20 ARG NH2  1 1 
        7  5698 1 1 20 ARG O    O  -1.863   4.136  -2.313 1.00 . A A . 20 ARG O    1 1 
        7  5699 1 1 21 TYR C    C   0.728   2.300  -0.439 1.00 . A A . 21 TYR C    1 1 
        7  5700 1 1 21 TYR CA   C   0.197   3.719  -0.642 1.00 . A A . 21 TYR CA   1 1 
        7  5701 1 1 21 TYR CB   C   0.937   4.694   0.276 1.00 . A A . 21 TYR CB   1 1 
        7  5702 1 1 21 TYR CD1  C   1.390   6.559  -1.346 1.00 . A A . 21 TYR CD1  1 1 
        7  5703 1 1 21 TYR CD2  C  -0.170   6.942   0.466 1.00 . A A . 21 TYR CD2  1 1 
        7  5704 1 1 21 TYR CE1  C   1.179   7.864  -1.805 1.00 . A A . 21 TYR CE1  1 1 
        7  5705 1 1 21 TYR CE2  C  -0.385   8.246   0.007 1.00 . A A . 21 TYR CE2  1 1 
        7  5706 1 1 21 TYR CG   C   0.716   6.101  -0.211 1.00 . A A . 21 TYR CG   1 1 
        7  5707 1 1 21 TYR CZ   C   0.290   8.708  -1.129 1.00 . A A . 21 TYR CZ   1 1 
        7  5708 1 1 21 TYR H    H  -1.482   3.731   0.705 1.00 . A A . 21 TYR H    1 1 
        7  5709 1 1 21 TYR HA   H   0.317   4.022  -1.668 1.00 . A A . 21 TYR HA   1 1 
        7  5710 1 1 21 TYR HB2  H   0.560   4.597   1.284 1.00 . A A . 21 TYR HB2  1 1 
        7  5711 1 1 21 TYR HB3  H   1.994   4.468   0.264 1.00 . A A . 21 TYR HB3  1 1 
        7  5712 1 1 21 TYR HD1  H   2.077   5.906  -1.865 1.00 . A A . 21 TYR HD1  1 1 
        7  5713 1 1 21 TYR HD2  H  -0.686   6.584   1.346 1.00 . A A . 21 TYR HD2  1 1 
        7  5714 1 1 21 TYR HE1  H   1.699   8.219  -2.682 1.00 . A A . 21 TYR HE1  1 1 
        7  5715 1 1 21 TYR HE2  H  -1.071   8.897   0.528 1.00 . A A . 21 TYR HE2  1 1 
        7  5716 1 1 21 TYR HH   H  -0.817  10.048  -1.919 1.00 . A A . 21 TYR HH   1 1 
        7  5717 1 1 21 TYR N    N  -1.233   3.818  -0.236 1.00 . A A . 21 TYR N    1 1 
        7  5718 1 1 21 TYR O    O   0.299   1.581   0.440 1.00 . A A . 21 TYR O    1 1 
        7  5719 1 1 21 TYR OH   O   0.081   9.995  -1.582 1.00 . A A . 21 TYR OH   1 1 
        7  5720 1 1 22 PHE C    C   3.708   0.580  -1.612 1.00 . A A . 22 PHE C    1 1 
        7  5721 1 1 22 PHE CA   C   2.268   0.547  -1.106 1.00 . A A . 22 PHE CA   1 1 
        7  5722 1 1 22 PHE CB   C   1.394  -0.378  -1.959 1.00 . A A . 22 PHE CB   1 1 
        7  5723 1 1 22 PHE CD1  C   1.185   0.663  -4.248 1.00 . A A . 22 PHE CD1  1 1 
        7  5724 1 1 22 PHE CD2  C   2.770  -1.144  -3.928 1.00 . A A . 22 PHE CD2  1 1 
        7  5725 1 1 22 PHE CE1  C   1.556   0.750  -5.595 1.00 . A A . 22 PHE CE1  1 1 
        7  5726 1 1 22 PHE CE2  C   3.141  -1.059  -5.276 1.00 . A A . 22 PHE CE2  1 1 
        7  5727 1 1 22 PHE CG   C   1.792  -0.284  -3.415 1.00 . A A . 22 PHE CG   1 1 
        7  5728 1 1 22 PHE CZ   C   2.534  -0.111  -6.111 1.00 . A A . 22 PHE CZ   1 1 
        7  5729 1 1 22 PHE H    H   2.008   2.514  -1.934 1.00 . A A . 22 PHE H    1 1 
        7  5730 1 1 22 PHE HA   H   2.242   0.229  -0.073 1.00 . A A . 22 PHE HA   1 1 
        7  5731 1 1 22 PHE HB2  H   1.515  -1.394  -1.622 1.00 . A A . 22 PHE HB2  1 1 
        7  5732 1 1 22 PHE HB3  H   0.366  -0.089  -1.850 1.00 . A A . 22 PHE HB3  1 1 
        7  5733 1 1 22 PHE HD1  H   0.431   1.327  -3.852 1.00 . A A . 22 PHE HD1  1 1 
        7  5734 1 1 22 PHE HD2  H   3.238  -1.876  -3.285 1.00 . A A . 22 PHE HD2  1 1 
        7  5735 1 1 22 PHE HE1  H   1.088   1.481  -6.238 1.00 . A A . 22 PHE HE1  1 1 
        7  5736 1 1 22 PHE HE2  H   3.895  -1.723  -5.672 1.00 . A A . 22 PHE HE2  1 1 
        7  5737 1 1 22 PHE HZ   H   2.821  -0.043  -7.149 1.00 . A A . 22 PHE HZ   1 1 
        7  5738 1 1 22 PHE N    N   1.674   1.905  -1.244 1.00 . A A . 22 PHE N    1 1 
        7  5739 1 1 22 PHE O    O   4.087   1.444  -2.375 1.00 . A A . 22 PHE O    1 1 
        7  5740 1 1 23 TYR C    C   6.088  -1.039  -2.987 1.00 . A A . 23 TYR C    1 1 
        7  5741 1 1 23 TYR CA   C   5.940  -0.344  -1.630 1.00 . A A . 23 TYR CA   1 1 
        7  5742 1 1 23 TYR CB   C   6.692  -1.119  -0.549 1.00 . A A . 23 TYR CB   1 1 
        7  5743 1 1 23 TYR CD1  C   8.836   0.161  -0.899 1.00 . A A . 23 TYR CD1  1 1 
        7  5744 1 1 23 TYR CD2  C   8.878  -2.255  -1.100 1.00 . A A . 23 TYR CD2  1 1 
        7  5745 1 1 23 TYR CE1  C  10.204   0.209  -1.192 1.00 . A A . 23 TYR CE1  1 1 
        7  5746 1 1 23 TYR CE2  C  10.247  -2.206  -1.395 1.00 . A A . 23 TYR CE2  1 1 
        7  5747 1 1 23 TYR CG   C   8.172  -1.073  -0.852 1.00 . A A . 23 TYR CG   1 1 
        7  5748 1 1 23 TYR CZ   C  10.909  -0.974  -1.442 1.00 . A A . 23 TYR CZ   1 1 
        7  5749 1 1 23 TYR H    H   4.186  -1.022  -0.562 1.00 . A A . 23 TYR H    1 1 
        7  5750 1 1 23 TYR HA   H   6.322   0.669  -1.677 1.00 . A A . 23 TYR HA   1 1 
        7  5751 1 1 23 TYR HB2  H   6.508  -0.665   0.411 1.00 . A A . 23 TYR HB2  1 1 
        7  5752 1 1 23 TYR HB3  H   6.352  -2.145  -0.536 1.00 . A A . 23 TYR HB3  1 1 
        7  5753 1 1 23 TYR HD1  H   8.292   1.075  -0.707 1.00 . A A . 23 TYR HD1  1 1 
        7  5754 1 1 23 TYR HD2  H   8.369  -3.205  -1.064 1.00 . A A . 23 TYR HD2  1 1 
        7  5755 1 1 23 TYR HE1  H  10.716   1.161  -1.231 1.00 . A A . 23 TYR HE1  1 1 
        7  5756 1 1 23 TYR HE2  H  10.792  -3.120  -1.585 1.00 . A A . 23 TYR HE2  1 1 
        7  5757 1 1 23 TYR HH   H  12.393  -0.234  -2.385 1.00 . A A . 23 TYR HH   1 1 
        7  5758 1 1 23 TYR N    N   4.514  -0.341  -1.184 1.00 . A A . 23 TYR N    1 1 
        7  5759 1 1 23 TYR O    O   5.934  -2.239  -3.100 1.00 . A A . 23 TYR O    1 1 
        7  5760 1 1 23 TYR OH   O  12.256  -0.926  -1.733 1.00 . A A . 23 TYR OH   1 1 
        7  5761 1 1 24 ASN C    C   8.018  -1.374  -5.538 1.00 . A A . 24 ASN C    1 1 
        7  5762 1 1 24 ASN CA   C   6.572  -0.918  -5.359 1.00 . A A . 24 ASN CA   1 1 
        7  5763 1 1 24 ASN CB   C   6.247   0.192  -6.358 1.00 . A A . 24 ASN CB   1 1 
        7  5764 1 1 24 ASN CG   C   6.331  -0.362  -7.782 1.00 . A A . 24 ASN CG   1 1 
        7  5765 1 1 24 ASN H    H   6.530   0.668  -3.904 1.00 . A A . 24 ASN H    1 1 
        7  5766 1 1 24 ASN HA   H   5.892  -1.745  -5.488 1.00 . A A . 24 ASN HA   1 1 
        7  5767 1 1 24 ASN HB2  H   5.253   0.559  -6.177 1.00 . A A . 24 ASN HB2  1 1 
        7  5768 1 1 24 ASN HB3  H   6.957   0.997  -6.242 1.00 . A A . 24 ASN HB3  1 1 
        7  5769 1 1 24 ASN HD21 H   4.888   0.810  -8.474 1.00 . A A . 24 ASN HD21 1 1 
        7  5770 1 1 24 ASN HD22 H   5.580  -0.239  -9.615 1.00 . A A . 24 ASN HD22 1 1 
        7  5771 1 1 24 ASN N    N   6.400  -0.297  -4.015 1.00 . A A . 24 ASN N    1 1 
        7  5772 1 1 24 ASN ND2  N   5.534   0.109  -8.700 1.00 . A A . 24 ASN ND2  1 1 
        7  5773 1 1 24 ASN O    O   8.845  -0.645  -6.047 1.00 . A A . 24 ASN O    1 1 
        7  5774 1 1 24 ASN OD1  O   7.132  -1.234  -8.061 1.00 . A A . 24 ASN OD1  1 1 
        7  5775 1 1 25 ALA C    C  10.237  -2.703  -6.688 1.00 . A A . 25 ALA C    1 1 
        7  5776 1 1 25 ALA CA   C   9.741  -3.044  -5.283 1.00 . A A . 25 ALA CA   1 1 
        7  5777 1 1 25 ALA CB   C   9.678  -4.556  -5.079 1.00 . A A . 25 ALA CB   1 1 
        7  5778 1 1 25 ALA H    H   7.663  -3.146  -4.713 1.00 . A A . 25 ALA H    1 1 
        7  5779 1 1 25 ALA HA   H  10.377  -2.593  -4.538 1.00 . A A . 25 ALA HA   1 1 
        7  5780 1 1 25 ALA HB1  H   9.906  -4.790  -4.049 1.00 . A A . 25 ALA HB1  1 1 
        7  5781 1 1 25 ALA HB2  H  10.399  -5.038  -5.725 1.00 . A A . 25 ALA HB2  1 1 
        7  5782 1 1 25 ALA HB3  H   8.687  -4.911  -5.318 1.00 . A A . 25 ALA HB3  1 1 
        7  5783 1 1 25 ALA N    N   8.340  -2.568  -5.124 1.00 . A A . 25 ALA N    1 1 
        7  5784 1 1 25 ALA O    O  11.396  -2.402  -6.894 1.00 . A A . 25 ALA O    1 1 
        7  5785 1 1 26 LYS C    C  10.178  -0.925  -9.116 1.00 . A A . 26 LYS C    1 1 
        7  5786 1 1 26 LYS CA   C   9.773  -2.400  -9.044 1.00 . A A . 26 LYS CA   1 1 
        7  5787 1 1 26 LYS CB   C   8.533  -2.662  -9.899 1.00 . A A . 26 LYS CB   1 1 
        7  5788 1 1 26 LYS CD   C   9.053  -4.896 -10.895 1.00 . A A . 26 LYS CD   1 1 
        7  5789 1 1 26 LYS CE   C   8.160  -5.669 -11.868 1.00 . A A . 26 LYS CE   1 1 
        7  5790 1 1 26 LYS CG   C   8.941  -3.396 -11.179 1.00 . A A . 26 LYS CG   1 1 
        7  5791 1 1 26 LYS H    H   8.429  -2.971  -7.462 1.00 . A A . 26 LYS H    1 1 
        7  5792 1 1 26 LYS HA   H  10.586  -3.032  -9.362 1.00 . A A . 26 LYS HA   1 1 
        7  5793 1 1 26 LYS HB2  H   7.835  -3.272  -9.345 1.00 . A A . 26 LYS HB2  1 1 
        7  5794 1 1 26 LYS HB3  H   8.066  -1.722 -10.155 1.00 . A A . 26 LYS HB3  1 1 
        7  5795 1 1 26 LYS HD2  H  10.077  -5.212 -11.021 1.00 . A A . 26 LYS HD2  1 1 
        7  5796 1 1 26 LYS HD3  H   8.737  -5.094  -9.880 1.00 . A A . 26 LYS HD3  1 1 
        7  5797 1 1 26 LYS HE2  H   7.944  -6.653 -11.480 1.00 . A A . 26 LYS HE2  1 1 
        7  5798 1 1 26 LYS HE3  H   7.244  -5.125 -12.048 1.00 . A A . 26 LYS HE3  1 1 
        7  5799 1 1 26 LYS HG2  H   8.196  -3.231 -11.942 1.00 . A A . 26 LYS HG2  1 1 
        7  5800 1 1 26 LYS HG3  H   9.895  -3.021 -11.520 1.00 . A A . 26 LYS HG3  1 1 
        7  5801 1 1 26 LYS HZ1  H   9.971  -5.717 -12.894 1.00 . A A . 26 LYS HZ1  1 1 
        7  5802 1 1 26 LYS HZ2  H   8.698  -5.002 -13.765 1.00 . A A . 26 LYS HZ2  1 1 
        7  5803 1 1 26 LYS HZ3  H   8.763  -6.690 -13.580 1.00 . A A . 26 LYS HZ3  1 1 
        7  5804 1 1 26 LYS N    N   9.361  -2.736  -7.654 1.00 . A A . 26 LYS N    1 1 
        7  5805 1 1 26 LYS NZ   N   8.958  -5.778 -13.121 1.00 . A A . 26 LYS NZ   1 1 
        7  5806 1 1 26 LYS O    O  11.006  -0.536  -9.915 1.00 . A A . 26 LYS O    1 1 
        7  5807 1 1 27 ALA C    C  11.050   1.623  -7.246 1.00 . A A . 27 ALA C    1 1 
        7  5808 1 1 27 ALA CA   C   9.963   1.344  -8.290 1.00 . A A . 27 ALA CA   1 1 
        7  5809 1 1 27 ALA CB   C   8.671   2.078  -7.933 1.00 . A A . 27 ALA CB   1 1 
        7  5810 1 1 27 ALA H    H   8.938  -0.438  -7.633 1.00 . A A . 27 ALA H    1 1 
        7  5811 1 1 27 ALA HA   H  10.296   1.640  -9.272 1.00 . A A . 27 ALA HA   1 1 
        7  5812 1 1 27 ALA HB1  H   8.764   3.122  -8.195 1.00 . A A . 27 ALA HB1  1 1 
        7  5813 1 1 27 ALA HB2  H   8.484   1.987  -6.874 1.00 . A A . 27 ALA HB2  1 1 
        7  5814 1 1 27 ALA HB3  H   7.848   1.643  -8.480 1.00 . A A . 27 ALA HB3  1 1 
        7  5815 1 1 27 ALA N    N   9.603  -0.103  -8.277 1.00 . A A . 27 ALA N    1 1 
        7  5816 1 1 27 ALA O    O  11.718   2.637  -7.289 1.00 . A A . 27 ALA O    1 1 
        7  5817 1 1 28 GLY C    C  11.702   1.765  -4.117 1.00 . A A . 28 GLY C    1 1 
        7  5818 1 1 28 GLY CA   C  12.279   0.942  -5.269 1.00 . A A . 28 GLY CA   1 1 
        7  5819 1 1 28 GLY H    H  10.685  -0.083  -6.296 1.00 . A A . 28 GLY H    1 1 
        7  5820 1 1 28 GLY HA2  H  12.609  -0.015  -4.890 1.00 . A A . 28 GLY HA2  1 1 
        7  5821 1 1 28 GLY HA3  H  13.119   1.466  -5.704 1.00 . A A . 28 GLY HA3  1 1 
        7  5822 1 1 28 GLY N    N  11.233   0.729  -6.311 1.00 . A A . 28 GLY N    1 1 
        7  5823 1 1 28 GLY O    O  12.316   1.915  -3.078 1.00 . A A . 28 GLY O    1 1 
        7  5824 1 1 29 LEU C    C   8.438   2.703  -3.050 1.00 . A A . 29 LEU C    1 1 
        7  5825 1 1 29 LEU CA   C   9.904   3.105  -3.207 1.00 . A A . 29 LEU CA   1 1 
        7  5826 1 1 29 LEU CB   C  10.024   4.555  -3.678 1.00 . A A . 29 LEU CB   1 1 
        7  5827 1 1 29 LEU CD1  C   8.450   6.034  -4.934 1.00 . A A . 29 LEU CD1  1 1 
        7  5828 1 1 29 LEU CD2  C  10.233   4.785  -6.154 1.00 . A A . 29 LEU CD2  1 1 
        7  5829 1 1 29 LEU CG   C   9.250   4.732  -4.984 1.00 . A A . 29 LEU CG   1 1 
        7  5830 1 1 29 LEU H    H  10.044   2.161  -5.129 1.00 . A A . 29 LEU H    1 1 
        7  5831 1 1 29 LEU HA   H  10.435   2.970  -2.280 1.00 . A A . 29 LEU HA   1 1 
        7  5832 1 1 29 LEU HB2  H   9.615   5.213  -2.927 1.00 . A A . 29 LEU HB2  1 1 
        7  5833 1 1 29 LEU HB3  H  11.065   4.794  -3.841 1.00 . A A . 29 LEU HB3  1 1 
        7  5834 1 1 29 LEU HD11 H   9.028   6.792  -4.425 1.00 . A A . 29 LEU HD11 1 1 
        7  5835 1 1 29 LEU HD12 H   7.526   5.868  -4.401 1.00 . A A . 29 LEU HD12 1 1 
        7  5836 1 1 29 LEU HD13 H   8.233   6.361  -5.939 1.00 . A A . 29 LEU HD13 1 1 
        7  5837 1 1 29 LEU HD21 H   9.736   4.464  -7.057 1.00 . A A . 29 LEU HD21 1 1 
        7  5838 1 1 29 LEU HD22 H  11.070   4.131  -5.952 1.00 . A A . 29 LEU HD22 1 1 
        7  5839 1 1 29 LEU HD23 H  10.589   5.797  -6.281 1.00 . A A . 29 LEU HD23 1 1 
        7  5840 1 1 29 LEU HG   H   8.574   3.899  -5.117 1.00 . A A . 29 LEU HG   1 1 
        7  5841 1 1 29 LEU N    N  10.525   2.297  -4.289 1.00 . A A . 29 LEU N    1 1 
        7  5842 1 1 29 LEU O    O   8.086   1.548  -3.187 1.00 . A A . 29 LEU O    1 1 
        7  5843 1 1 30 CYS C    C   5.300   4.003  -3.681 1.00 . A A . 30 CYS C    1 1 
        7  5844 1 1 30 CYS CA   C   6.140   3.304  -2.612 1.00 . A A . 30 CYS CA   1 1 
        7  5845 1 1 30 CYS CB   C   5.756   3.812  -1.224 1.00 . A A . 30 CYS CB   1 1 
        7  5846 1 1 30 CYS H    H   7.886   4.567  -2.672 1.00 . A A . 30 CYS H    1 1 
        7  5847 1 1 30 CYS HA   H   6.000   2.237  -2.664 1.00 . A A . 30 CYS HA   1 1 
        7  5848 1 1 30 CYS HB2  H   5.934   4.874  -1.168 1.00 . A A . 30 CYS HB2  1 1 
        7  5849 1 1 30 CYS HB3  H   4.710   3.612  -1.046 1.00 . A A . 30 CYS HB3  1 1 
        7  5850 1 1 30 CYS N    N   7.582   3.643  -2.773 1.00 . A A . 30 CYS N    1 1 
        7  5851 1 1 30 CYS O    O   5.582   5.114  -4.084 1.00 . A A . 30 CYS O    1 1 
        7  5852 1 1 30 CYS SG   S   6.751   2.962   0.025 1.00 . A A . 30 CYS SG   1 1 
        7  5853 1 1 31 GLN C    C   1.925   3.908  -4.716 1.00 . A A . 31 GLN C    1 1 
        7  5854 1 1 31 GLN CA   C   3.386   3.977  -5.170 1.00 . A A . 31 GLN CA   1 1 
        7  5855 1 1 31 GLN CB   C   3.606   3.138  -6.429 1.00 . A A . 31 GLN CB   1 1 
        7  5856 1 1 31 GLN CD   C   4.915   3.903  -8.415 1.00 . A A . 31 GLN CD   1 1 
        7  5857 1 1 31 GLN CG   C   5.011   3.398  -6.975 1.00 . A A . 31 GLN CG   1 1 
        7  5858 1 1 31 GLN H    H   4.053   2.468  -3.787 1.00 . A A . 31 GLN H    1 1 
        7  5859 1 1 31 GLN HA   H   3.679   4.999  -5.349 1.00 . A A . 31 GLN HA   1 1 
        7  5860 1 1 31 GLN HB2  H   3.504   2.091  -6.189 1.00 . A A . 31 GLN HB2  1 1 
        7  5861 1 1 31 GLN HB3  H   2.872   3.411  -7.175 1.00 . A A . 31 GLN HB3  1 1 
        7  5862 1 1 31 GLN HE21 H   6.831   3.566  -8.812 1.00 . A A . 31 GLN HE21 1 1 
        7  5863 1 1 31 GLN HE22 H   5.928   4.213 -10.096 1.00 . A A . 31 GLN HE22 1 1 
        7  5864 1 1 31 GLN HG2  H   5.502   4.144  -6.366 1.00 . A A . 31 GLN HG2  1 1 
        7  5865 1 1 31 GLN HG3  H   5.583   2.482  -6.951 1.00 . A A . 31 GLN HG3  1 1 
        7  5866 1 1 31 GLN N    N   4.261   3.359  -4.134 1.00 . A A . 31 GLN N    1 1 
        7  5867 1 1 31 GLN NE2  N   5.980   3.894  -9.170 1.00 . A A . 31 GLN NE2  1 1 
        7  5868 1 1 31 GLN O    O   1.580   3.161  -3.822 1.00 . A A . 31 GLN O    1 1 
        7  5869 1 1 31 GLN OE1  O   3.858   4.309  -8.859 1.00 . A A . 31 GLN OE1  1 1 
        7  5870 1 1 32 THR C    C  -1.133   3.570  -5.642 1.00 . A A . 32 THR C    1 1 
        7  5871 1 1 32 THR CA   C  -0.365   4.665  -4.897 1.00 . A A . 32 THR CA   1 1 
        7  5872 1 1 32 THR CB   C  -0.902   6.044  -5.278 1.00 . A A . 32 THR CB   1 1 
        7  5873 1 1 32 THR CG2  C  -0.761   6.995  -4.088 1.00 . A A . 32 THR CG2  1 1 
        7  5874 1 1 32 THR H    H   1.363   5.289  -6.024 1.00 . A A . 32 THR H    1 1 
        7  5875 1 1 32 THR HA   H  -0.446   4.522  -3.831 1.00 . A A . 32 THR HA   1 1 
        7  5876 1 1 32 THR HB   H  -1.942   5.964  -5.550 1.00 . A A . 32 THR HB   1 1 
        7  5877 1 1 32 THR HG1  H  -0.107   5.856  -7.044 1.00 . A A . 32 THR HG1  1 1 
        7  5878 1 1 32 THR HG21 H  -0.906   6.445  -3.170 1.00 . A A . 32 THR HG21 1 1 
        7  5879 1 1 32 THR HG22 H  -1.505   7.774  -4.160 1.00 . A A . 32 THR HG22 1 1 
        7  5880 1 1 32 THR HG23 H   0.225   7.435  -4.093 1.00 . A A . 32 THR HG23 1 1 
        7  5881 1 1 32 THR N    N   1.067   4.686  -5.312 1.00 . A A . 32 THR N    1 1 
        7  5882 1 1 32 THR O    O  -0.830   3.242  -6.772 1.00 . A A . 32 THR O    1 1 
        7  5883 1 1 32 THR OG1  O  -0.162   6.549  -6.381 1.00 . A A . 32 THR OG1  1 1 
        7  5884 1 1 33 PHE C    C  -4.410   2.073  -5.280 1.00 . A A . 33 PHE C    1 1 
        7  5885 1 1 33 PHE CA   C  -2.938   1.945  -5.681 1.00 . A A . 33 PHE CA   1 1 
        7  5886 1 1 33 PHE CB   C  -2.342   0.614  -5.208 1.00 . A A . 33 PHE CB   1 1 
        7  5887 1 1 33 PHE CD1  C  -2.073   0.790  -2.699 1.00 . A A . 33 PHE CD1  1 1 
        7  5888 1 1 33 PHE CD2  C  -3.916  -0.512  -3.589 1.00 . A A . 33 PHE CD2  1 1 
        7  5889 1 1 33 PHE CE1  C  -2.484   0.483  -1.400 1.00 . A A . 33 PHE CE1  1 1 
        7  5890 1 1 33 PHE CE2  C  -4.325  -0.820  -2.287 1.00 . A A . 33 PHE CE2  1 1 
        7  5891 1 1 33 PHE CG   C  -2.791   0.295  -3.798 1.00 . A A . 33 PHE CG   1 1 
        7  5892 1 1 33 PHE CZ   C  -3.610  -0.322  -1.193 1.00 . A A . 33 PHE CZ   1 1 
        7  5893 1 1 33 PHE H    H  -2.360   3.299  -4.106 1.00 . A A . 33 PHE H    1 1 
        7  5894 1 1 33 PHE HA   H  -2.841   2.027  -6.754 1.00 . A A . 33 PHE HA   1 1 
        7  5895 1 1 33 PHE HB2  H  -2.666  -0.176  -5.871 1.00 . A A . 33 PHE HB2  1 1 
        7  5896 1 1 33 PHE HB3  H  -1.268   0.678  -5.234 1.00 . A A . 33 PHE HB3  1 1 
        7  5897 1 1 33 PHE HD1  H  -1.201   1.407  -2.853 1.00 . A A . 33 PHE HD1  1 1 
        7  5898 1 1 33 PHE HD2  H  -4.469  -0.897  -4.431 1.00 . A A . 33 PHE HD2  1 1 
        7  5899 1 1 33 PHE HE1  H  -1.932   0.868  -0.554 1.00 . A A . 33 PHE HE1  1 1 
        7  5900 1 1 33 PHE HE2  H  -5.192  -1.443  -2.127 1.00 . A A . 33 PHE HE2  1 1 
        7  5901 1 1 33 PHE HZ   H  -3.925  -0.562  -0.190 1.00 . A A . 33 PHE HZ   1 1 
        7  5902 1 1 33 PHE N    N  -2.132   3.011  -5.013 1.00 . A A . 33 PHE N    1 1 
        7  5903 1 1 33 PHE O    O  -4.748   2.723  -4.310 1.00 . A A . 33 PHE O    1 1 
        7  5904 1 1 34 VAL C    C  -7.105   0.695  -4.519 1.00 . A A . 34 VAL C    1 1 
        7  5905 1 1 34 VAL CA   C  -6.745   1.576  -5.718 1.00 . A A . 34 VAL CA   1 1 
        7  5906 1 1 34 VAL CB   C  -7.453   1.078  -6.978 1.00 . A A . 34 VAL CB   1 1 
        7  5907 1 1 34 VAL CG1  C  -8.957   0.979  -6.717 1.00 . A A . 34 VAL CG1  1 1 
        7  5908 1 1 34 VAL CG2  C  -7.199   2.060  -8.124 1.00 . A A . 34 VAL CG2  1 1 
        7  5909 1 1 34 VAL H    H  -4.990   0.970  -6.819 1.00 . A A . 34 VAL H    1 1 
        7  5910 1 1 34 VAL HA   H  -7.017   2.602  -5.527 1.00 . A A . 34 VAL HA   1 1 
        7  5911 1 1 34 VAL HB   H  -7.070   0.104  -7.245 1.00 . A A . 34 VAL HB   1 1 
        7  5912 1 1 34 VAL HG11 H  -9.161   0.107  -6.112 1.00 . A A . 34 VAL HG11 1 1 
        7  5913 1 1 34 VAL HG12 H  -9.481   0.895  -7.659 1.00 . A A . 34 VAL HG12 1 1 
        7  5914 1 1 34 VAL HG13 H  -9.292   1.865  -6.197 1.00 . A A . 34 VAL HG13 1 1 
        7  5915 1 1 34 VAL HG21 H  -6.825   2.992  -7.723 1.00 . A A . 34 VAL HG21 1 1 
        7  5916 1 1 34 VAL HG22 H  -8.122   2.242  -8.654 1.00 . A A . 34 VAL HG22 1 1 
        7  5917 1 1 34 VAL HG23 H  -6.471   1.642  -8.802 1.00 . A A . 34 VAL HG23 1 1 
        7  5918 1 1 34 VAL N    N  -5.288   1.475  -6.034 1.00 . A A . 34 VAL N    1 1 
        7  5919 1 1 34 VAL O    O  -7.323  -0.489  -4.654 1.00 . A A . 34 VAL O    1 1 
        7  5920 1 1 35 TYR C    C  -9.042   0.231  -2.076 1.00 . A A . 35 TYR C    1 1 
        7  5921 1 1 35 TYR CA   C  -7.526   0.467  -2.140 1.00 . A A . 35 TYR CA   1 1 
        7  5922 1 1 35 TYR CB   C  -7.060   1.319  -0.960 1.00 . A A . 35 TYR CB   1 1 
        7  5923 1 1 35 TYR CD1  C  -7.499  -0.716   0.465 1.00 . A A . 35 TYR CD1  1 1 
        7  5924 1 1 35 TYR CD2  C  -7.921   1.481   1.403 1.00 . A A . 35 TYR CD2  1 1 
        7  5925 1 1 35 TYR CE1  C  -7.918  -1.308   1.663 1.00 . A A . 35 TYR CE1  1 1 
        7  5926 1 1 35 TYR CE2  C  -8.338   0.889   2.601 1.00 . A A . 35 TYR CE2  1 1 
        7  5927 1 1 35 TYR CG   C  -7.502   0.679   0.334 1.00 . A A . 35 TYR CG   1 1 
        7  5928 1 1 35 TYR CZ   C  -8.336  -0.505   2.732 1.00 . A A . 35 TYR CZ   1 1 
        7  5929 1 1 35 TYR H    H  -7.002   2.232  -3.265 1.00 . A A . 35 TYR H    1 1 
        7  5930 1 1 35 TYR HA   H  -6.995  -0.473  -2.147 1.00 . A A . 35 TYR HA   1 1 
        7  5931 1 1 35 TYR HB2  H  -5.984   1.393  -0.972 1.00 . A A . 35 TYR HB2  1 1 
        7  5932 1 1 35 TYR HB3  H  -7.490   2.307  -1.037 1.00 . A A . 35 TYR HB3  1 1 
        7  5933 1 1 35 TYR HD1  H  -7.177  -1.334  -0.360 1.00 . A A . 35 TYR HD1  1 1 
        7  5934 1 1 35 TYR HD2  H  -7.922   2.556   1.302 1.00 . A A . 35 TYR HD2  1 1 
        7  5935 1 1 35 TYR HE1  H  -7.916  -2.384   1.764 1.00 . A A . 35 TYR HE1  1 1 
        7  5936 1 1 35 TYR HE2  H  -8.660   1.508   3.425 1.00 . A A . 35 TYR HE2  1 1 
        7  5937 1 1 35 TYR HH   H  -9.491  -0.581   4.251 1.00 . A A . 35 TYR HH   1 1 
        7  5938 1 1 35 TYR N    N  -7.176   1.270  -3.349 1.00 . A A . 35 TYR N    1 1 
        7  5939 1 1 35 TYR O    O  -9.826   1.064  -2.488 1.00 . A A . 35 TYR O    1 1 
        7  5940 1 1 35 TYR OH   O  -8.749  -1.088   3.912 1.00 . A A . 35 TYR OH   1 1 
        7  5941 1 1 36 GLY C    C -11.534  -0.484  -0.276 1.00 . A A . 36 GLY C    1 1 
        7  5942 1 1 36 GLY CA   C -10.922  -1.194  -1.487 1.00 . A A . 36 GLY CA   1 1 
        7  5943 1 1 36 GLY H    H  -8.812  -1.563  -1.252 1.00 . A A . 36 GLY H    1 1 
        7  5944 1 1 36 GLY HA2  H -11.408  -0.845  -2.385 1.00 . A A . 36 GLY HA2  1 1 
        7  5945 1 1 36 GLY HA3  H -11.069  -2.260  -1.391 1.00 . A A . 36 GLY HA3  1 1 
        7  5946 1 1 36 GLY N    N  -9.460  -0.900  -1.570 1.00 . A A . 36 GLY N    1 1 
        7  5947 1 1 36 GLY O    O -12.716  -0.596  -0.016 1.00 . A A . 36 GLY O    1 1 
        7  5948 1 1 37 ALA C    C -11.546   0.003   2.815 1.00 . A A . 37 ALA C    1 1 
        7  5949 1 1 37 ALA CA   C -11.266   0.974   1.662 1.00 . A A . 37 ALA CA   1 1 
        7  5950 1 1 37 ALA CB   C -12.565   1.641   1.204 1.00 . A A . 37 ALA CB   1 1 
        7  5951 1 1 37 ALA H    H  -9.790   0.319   0.230 1.00 . A A . 37 ALA H    1 1 
        7  5952 1 1 37 ALA HA   H -10.563   1.728   1.975 1.00 . A A . 37 ALA HA   1 1 
        7  5953 1 1 37 ALA HB1  H -13.408   1.044   1.522 1.00 . A A . 37 ALA HB1  1 1 
        7  5954 1 1 37 ALA HB2  H -12.569   1.722   0.127 1.00 . A A . 37 ALA HB2  1 1 
        7  5955 1 1 37 ALA HB3  H -12.637   2.626   1.639 1.00 . A A . 37 ALA HB3  1 1 
        7  5956 1 1 37 ALA N    N -10.739   0.246   0.463 1.00 . A A . 37 ALA N    1 1 
        7  5957 1 1 37 ALA O    O -11.957   0.407   3.884 1.00 . A A . 37 ALA O    1 1 
        7  5958 1 1 38 CYS C    C -10.560  -3.367   3.704 1.00 . A A . 38 CYS C    1 1 
        7  5959 1 1 38 CYS CA   C -11.596  -2.241   3.716 1.00 . A A . 38 CYS CA   1 1 
        7  5960 1 1 38 CYS CB   C -12.989  -2.799   3.425 1.00 . A A . 38 CYS CB   1 1 
        7  5961 1 1 38 CYS H    H -11.003  -1.586   1.749 1.00 . A A . 38 CYS H    1 1 
        7  5962 1 1 38 CYS HA   H -11.594  -1.738   4.670 1.00 . A A . 38 CYS HA   1 1 
        7  5963 1 1 38 CYS HB2  H -13.216  -3.583   4.131 1.00 . A A . 38 CYS HB2  1 1 
        7  5964 1 1 38 CYS HB3  H -13.720  -2.009   3.516 1.00 . A A . 38 CYS HB3  1 1 
        7  5965 1 1 38 CYS N    N -11.332  -1.270   2.616 1.00 . A A . 38 CYS N    1 1 
        7  5966 1 1 38 CYS O    O  -9.798  -3.518   2.770 1.00 . A A . 38 CYS O    1 1 
        7  5967 1 1 38 CYS SG   S -13.029  -3.470   1.745 1.00 . A A . 38 CYS SG   1 1 
        7  5968 1 1 39 ARG C    C  -8.150  -4.802   4.458 1.00 . A A . 39 ARG C    1 1 
        7  5969 1 1 39 ARG CA   C  -9.562  -5.289   4.798 1.00 . A A . 39 ARG CA   1 1 
        7  5970 1 1 39 ARG CB   C -10.055  -6.290   3.752 1.00 . A A . 39 ARG CB   1 1 
        7  5971 1 1 39 ARG CD   C -12.049  -7.571   2.955 1.00 . A A . 39 ARG CD   1 1 
        7  5972 1 1 39 ARG CG   C -11.492  -6.700   4.082 1.00 . A A . 39 ARG CG   1 1 
        7  5973 1 1 39 ARG CZ   C -12.380  -9.883   3.595 1.00 . A A . 39 ARG CZ   1 1 
        7  5974 1 1 39 ARG H    H -11.163  -4.021   5.476 1.00 . A A . 39 ARG H    1 1 
        7  5975 1 1 39 ARG HA   H  -9.575  -5.745   5.775 1.00 . A A . 39 ARG HA   1 1 
        7  5976 1 1 39 ARG HB2  H -10.028  -5.832   2.775 1.00 . A A . 39 ARG HB2  1 1 
        7  5977 1 1 39 ARG HB3  H  -9.419  -7.162   3.759 1.00 . A A . 39 ARG HB3  1 1 
        7  5978 1 1 39 ARG HD2  H -13.128  -7.562   2.969 1.00 . A A . 39 ARG HD2  1 1 
        7  5979 1 1 39 ARG HD3  H -11.680  -7.227   1.998 1.00 . A A . 39 ARG HD3  1 1 
        7  5980 1 1 39 ARG HE   H -10.588  -9.137   3.178 1.00 . A A . 39 ARG HE   1 1 
        7  5981 1 1 39 ARG HG2  H -11.505  -7.258   5.005 1.00 . A A . 39 ARG HG2  1 1 
        7  5982 1 1 39 ARG HG3  H -12.103  -5.814   4.189 1.00 . A A . 39 ARG HG3  1 1 
        7  5983 1 1 39 ARG HH11 H -13.808  -9.303   2.317 1.00 . A A . 39 ARG HH11 1 1 
        7  5984 1 1 39 ARG HH12 H -14.189 -10.683   3.290 1.00 . A A . 39 ARG HH12 1 1 
        7  5985 1 1 39 ARG HH21 H -11.150 -10.679   4.958 1.00 . A A . 39 ARG HH21 1 1 
        7  5986 1 1 39 ARG HH22 H -12.682 -11.466   4.782 1.00 . A A . 39 ARG HH22 1 1 
        7  5987 1 1 39 ARG N    N -10.535  -4.162   4.738 1.00 . A A . 39 ARG N    1 1 
        7  5988 1 1 39 ARG NE   N -11.546  -8.942   3.246 1.00 . A A . 39 ARG NE   1 1 
        7  5989 1 1 39 ARG NH1  N -13.550  -9.963   3.022 1.00 . A A . 39 ARG NH1  1 1 
        7  5990 1 1 39 ARG NH2  N -12.044 -10.743   4.517 1.00 . A A . 39 ARG NH2  1 1 
        7  5991 1 1 39 ARG O    O  -7.385  -5.492   3.813 1.00 . A A . 39 ARG O    1 1 
        7  5992 1 1 40 ALA C    C  -5.382  -3.979   5.307 1.00 . A A . 40 ALA C    1 1 
        7  5993 1 1 40 ALA CA   C  -6.425  -3.107   4.601 1.00 . A A . 40 ALA CA   1 1 
        7  5994 1 1 40 ALA CB   C  -6.405  -1.685   5.161 1.00 . A A . 40 ALA CB   1 1 
        7  5995 1 1 40 ALA H    H  -8.421  -3.084   5.419 1.00 . A A . 40 ALA H    1 1 
        7  5996 1 1 40 ALA HA   H  -6.246  -3.090   3.536 1.00 . A A . 40 ALA HA   1 1 
        7  5997 1 1 40 ALA HB1  H  -6.509  -0.978   4.351 1.00 . A A . 40 ALA HB1  1 1 
        7  5998 1 1 40 ALA HB2  H  -5.467  -1.513   5.670 1.00 . A A . 40 ALA HB2  1 1 
        7  5999 1 1 40 ALA HB3  H  -7.221  -1.560   5.856 1.00 . A A . 40 ALA HB3  1 1 
        7  6000 1 1 40 ALA N    N  -7.793  -3.624   4.894 1.00 . A A . 40 ALA N    1 1 
        7  6001 1 1 40 ALA O    O  -5.607  -4.468   6.396 1.00 . A A . 40 ALA O    1 1 
        7  6002 1 1 41 LYS C    C  -1.859  -4.295   5.391 1.00 . A A . 41 LYS C    1 1 
        7  6003 1 1 41 LYS CA   C  -3.202  -5.032   5.341 1.00 . A A . 41 LYS CA   1 1 
        7  6004 1 1 41 LYS CB   C  -3.102  -6.275   4.456 1.00 . A A . 41 LYS CB   1 1 
        7  6005 1 1 41 LYS CD   C  -4.673  -7.646   3.078 1.00 . A A . 41 LYS CD   1 1 
        7  6006 1 1 41 LYS CE   C  -5.128  -9.096   3.262 1.00 . A A . 41 LYS CE   1 1 
        7  6007 1 1 41 LYS CG   C  -4.446  -7.005   4.448 1.00 . A A . 41 LYS CG   1 1 
        7  6008 1 1 41 LYS H    H  -4.082  -3.786   3.815 1.00 . A A . 41 LYS H    1 1 
        7  6009 1 1 41 LYS HA   H  -3.510  -5.316   6.335 1.00 . A A . 41 LYS HA   1 1 
        7  6010 1 1 41 LYS HB2  H  -2.849  -5.980   3.449 1.00 . A A . 41 LYS HB2  1 1 
        7  6011 1 1 41 LYS HB3  H  -2.337  -6.932   4.842 1.00 . A A . 41 LYS HB3  1 1 
        7  6012 1 1 41 LYS HD2  H  -5.435  -7.096   2.546 1.00 . A A . 41 LYS HD2  1 1 
        7  6013 1 1 41 LYS HD3  H  -3.752  -7.625   2.514 1.00 . A A . 41 LYS HD3  1 1 
        7  6014 1 1 41 LYS HE2  H  -5.750  -9.187   4.138 1.00 . A A . 41 LYS HE2  1 1 
        7  6015 1 1 41 LYS HE3  H  -5.661  -9.435   2.384 1.00 . A A . 41 LYS HE3  1 1 
        7  6016 1 1 41 LYS HG2  H  -4.442  -7.774   5.206 1.00 . A A . 41 LYS HG2  1 1 
        7  6017 1 1 41 LYS HG3  H  -5.239  -6.301   4.653 1.00 . A A . 41 LYS HG3  1 1 
        7  6018 1 1 41 LYS HZ1  H  -4.102 -10.844   3.730 1.00 . A A . 41 LYS HZ1  1 1 
        7  6019 1 1 41 LYS HZ2  H  -3.291  -9.423   4.181 1.00 . A A . 41 LYS HZ2  1 1 
        7  6020 1 1 41 LYS HZ3  H  -3.344  -9.893   2.548 1.00 . A A . 41 LYS HZ3  1 1 
        7  6021 1 1 41 LYS N    N  -4.246  -4.183   4.696 1.00 . A A . 41 LYS N    1 1 
        7  6022 1 1 41 LYS NZ   N  -3.872  -9.873   3.444 1.00 . A A . 41 LYS NZ   1 1 
        7  6023 1 1 41 LYS O    O  -1.801  -3.081   5.371 1.00 . A A . 41 LYS O    1 1 
        7  6024 1 1 42 ARG C    C   0.948  -3.738   4.181 1.00 . A A . 42 ARG C    1 1 
        7  6025 1 1 42 ARG CA   C   0.567  -4.385   5.516 1.00 . A A . 42 ARG CA   1 1 
        7  6026 1 1 42 ARG CB   C   1.523  -5.524   5.866 1.00 . A A . 42 ARG CB   1 1 
        7  6027 1 1 42 ARG CD   C   2.134  -7.841   5.179 1.00 . A A . 42 ARG CD   1 1 
        7  6028 1 1 42 ARG CG   C   1.645  -6.475   4.679 1.00 . A A . 42 ARG CG   1 1 
        7  6029 1 1 42 ARG CZ   C   1.205  -9.172   6.972 1.00 . A A . 42 ARG CZ   1 1 
        7  6030 1 1 42 ARG H    H  -0.853  -6.003   5.476 1.00 . A A . 42 ARG H    1 1 
        7  6031 1 1 42 ARG HA   H   0.588  -3.646   6.300 1.00 . A A . 42 ARG HA   1 1 
        7  6032 1 1 42 ARG HB2  H   2.496  -5.115   6.093 1.00 . A A . 42 ARG HB2  1 1 
        7  6033 1 1 42 ARG HB3  H   1.156  -6.060   6.722 1.00 . A A . 42 ARG HB3  1 1 
        7  6034 1 1 42 ARG HD2  H   2.368  -8.487   4.348 1.00 . A A . 42 ARG HD2  1 1 
        7  6035 1 1 42 ARG HD3  H   2.997  -7.720   5.821 1.00 . A A . 42 ARG HD3  1 1 
        7  6036 1 1 42 ARG HE   H   0.077  -8.190   5.666 1.00 . A A . 42 ARG HE   1 1 
        7  6037 1 1 42 ARG HG2  H   0.679  -6.593   4.212 1.00 . A A . 42 ARG HG2  1 1 
        7  6038 1 1 42 ARG HG3  H   2.342  -6.073   3.964 1.00 . A A . 42 ARG HG3  1 1 
        7  6039 1 1 42 ARG HH11 H   2.054  -7.730   8.072 1.00 . A A . 42 ARG HH11 1 1 
        7  6040 1 1 42 ARG HH12 H   1.945  -9.284   8.830 1.00 . A A . 42 ARG HH12 1 1 
        7  6041 1 1 42 ARG HH21 H   0.408 -10.793   6.111 1.00 . A A . 42 ARG HH21 1 1 
        7  6042 1 1 42 ARG HH22 H   1.015 -11.020   7.718 1.00 . A A . 42 ARG HH22 1 1 
        7  6043 1 1 42 ARG N    N  -0.779  -5.025   5.458 1.00 . A A . 42 ARG N    1 1 
        7  6044 1 1 42 ARG NE   N   0.990  -8.399   5.942 1.00 . A A . 42 ARG NE   1 1 
        7  6045 1 1 42 ARG NH1  N   1.779  -8.692   8.040 1.00 . A A . 42 ARG NH1  1 1 
        7  6046 1 1 42 ARG NH2  N   0.848 -10.426   6.931 1.00 . A A . 42 ARG NH2  1 1 
        7  6047 1 1 42 ARG O    O   1.663  -2.755   4.150 1.00 . A A . 42 ARG O    1 1 
        7  6048 1 1 43 ASN C    C  -0.235  -2.638   1.356 1.00 . A A . 43 ASN C    1 1 
        7  6049 1 1 43 ASN CA   C   0.854  -3.633   1.775 1.00 . A A . 43 ASN CA   1 1 
        7  6050 1 1 43 ASN CB   C   0.961  -4.786   0.777 1.00 . A A . 43 ASN CB   1 1 
        7  6051 1 1 43 ASN CG   C   1.992  -4.430  -0.301 1.00 . A A . 43 ASN CG   1 1 
        7  6052 1 1 43 ASN H    H  -0.088  -5.053   3.106 1.00 . A A . 43 ASN H    1 1 
        7  6053 1 1 43 ASN HA   H   1.809  -3.131   1.863 1.00 . A A . 43 ASN HA   1 1 
        7  6054 1 1 43 ASN HB2  H   1.276  -5.681   1.291 1.00 . A A . 43 ASN HB2  1 1 
        7  6055 1 1 43 ASN HB3  H  -0.002  -4.955   0.316 1.00 . A A . 43 ASN HB3  1 1 
        7  6056 1 1 43 ASN HD21 H   3.494  -4.252   0.986 1.00 . A A . 43 ASN HD21 1 1 
        7  6057 1 1 43 ASN HD22 H   3.896  -3.958  -0.637 1.00 . A A . 43 ASN HD22 1 1 
        7  6058 1 1 43 ASN N    N   0.490  -4.261   3.079 1.00 . A A . 43 ASN N    1 1 
        7  6059 1 1 43 ASN ND2  N   3.230  -4.196   0.045 1.00 . A A . 43 ASN ND2  1 1 
        7  6060 1 1 43 ASN O    O  -0.778  -2.705   0.272 1.00 . A A . 43 ASN O    1 1 
        7  6061 1 1 43 ASN OD1  O   1.667  -4.371  -1.470 1.00 . A A . 43 ASN OD1  1 1 
        7  6062 1 1 44 ASN C    C  -1.441   0.455   2.923 1.00 . A A . 44 ASN C    1 1 
        7  6063 1 1 44 ASN CA   C  -1.589  -0.686   1.918 1.00 . A A . 44 ASN CA   1 1 
        7  6064 1 1 44 ASN CB   C  -2.932  -1.399   2.108 1.00 . A A . 44 ASN CB   1 1 
        7  6065 1 1 44 ASN CG   C  -4.071  -0.369   2.121 1.00 . A A . 44 ASN CG   1 1 
        7  6066 1 1 44 ASN H    H  -0.085  -1.688   3.086 1.00 . A A . 44 ASN H    1 1 
        7  6067 1 1 44 ASN HA   H  -1.490  -0.322   0.903 1.00 . A A . 44 ASN HA   1 1 
        7  6068 1 1 44 ASN HB2  H  -3.088  -2.094   1.298 1.00 . A A . 44 ASN HB2  1 1 
        7  6069 1 1 44 ASN HB3  H  -2.923  -1.935   3.046 1.00 . A A . 44 ASN HB3  1 1 
        7  6070 1 1 44 ASN HD21 H  -5.501  -1.747   2.210 1.00 . A A . 44 ASN HD21 1 1 
        7  6071 1 1 44 ASN HD22 H  -6.050  -0.129   2.183 1.00 . A A . 44 ASN HD22 1 1 
        7  6072 1 1 44 ASN N    N  -0.547  -1.712   2.221 1.00 . A A . 44 ASN N    1 1 
        7  6073 1 1 44 ASN ND2  N  -5.309  -0.783   2.176 1.00 . A A . 44 ASN ND2  1 1 
        7  6074 1 1 44 ASN O    O  -2.166   0.537   3.895 1.00 . A A . 44 ASN O    1 1 
        7  6075 1 1 44 ASN OD1  O  -3.832   0.821   2.077 1.00 . A A . 44 ASN OD1  1 1 
        7  6076 1 1 45 PHE C    C  -1.206   3.608   3.323 1.00 . A A . 45 PHE C    1 1 
        7  6077 1 1 45 PHE CA   C  -0.282   2.439   3.668 1.00 . A A . 45 PHE CA   1 1 
        7  6078 1 1 45 PHE CB   C   1.197   2.796   3.503 1.00 . A A . 45 PHE CB   1 1 
        7  6079 1 1 45 PHE CD1  C   2.222   0.895   4.818 1.00 . A A . 45 PHE CD1  1 1 
        7  6080 1 1 45 PHE CD2  C   2.538   0.948   2.415 1.00 . A A . 45 PHE CD2  1 1 
        7  6081 1 1 45 PHE CE1  C   2.960  -0.295   4.890 1.00 . A A . 45 PHE CE1  1 1 
        7  6082 1 1 45 PHE CE2  C   3.274  -0.244   2.484 1.00 . A A . 45 PHE CE2  1 1 
        7  6083 1 1 45 PHE CG   C   2.012   1.519   3.581 1.00 . A A . 45 PHE CG   1 1 
        7  6084 1 1 45 PHE CZ   C   3.486  -0.867   3.722 1.00 . A A . 45 PHE CZ   1 1 
        7  6085 1 1 45 PHE H    H   0.090   1.236   1.928 1.00 . A A . 45 PHE H    1 1 
        7  6086 1 1 45 PHE HA   H  -0.465   2.103   4.678 1.00 . A A . 45 PHE HA   1 1 
        7  6087 1 1 45 PHE HB2  H   1.354   3.266   2.544 1.00 . A A . 45 PHE HB2  1 1 
        7  6088 1 1 45 PHE HB3  H   1.497   3.471   4.293 1.00 . A A . 45 PHE HB3  1 1 
        7  6089 1 1 45 PHE HD1  H   1.817   1.333   5.718 1.00 . A A . 45 PHE HD1  1 1 
        7  6090 1 1 45 PHE HD2  H   2.377   1.428   1.461 1.00 . A A . 45 PHE HD2  1 1 
        7  6091 1 1 45 PHE HE1  H   3.122  -0.773   5.844 1.00 . A A . 45 PHE HE1  1 1 
        7  6092 1 1 45 PHE HE2  H   3.678  -0.682   1.584 1.00 . A A . 45 PHE HE2  1 1 
        7  6093 1 1 45 PHE HZ   H   4.052  -1.791   3.777 1.00 . A A . 45 PHE HZ   1 1 
        7  6094 1 1 45 PHE N    N  -0.494   1.323   2.711 1.00 . A A . 45 PHE N    1 1 
        7  6095 1 1 45 PHE O    O  -1.567   3.813   2.184 1.00 . A A . 45 PHE O    1 1 
        7  6096 1 1 46 LYS C    C  -1.784   6.799   3.915 1.00 . A A . 46 LYS C    1 1 
        7  6097 1 1 46 LYS CA   C  -2.553   5.485   4.031 1.00 . A A . 46 LYS CA   1 1 
        7  6098 1 1 46 LYS CB   C  -3.496   5.509   5.233 1.00 . A A . 46 LYS CB   1 1 
        7  6099 1 1 46 LYS CD   C  -4.755   4.064   6.841 1.00 . A A . 46 LYS CD   1 1 
        7  6100 1 1 46 LYS CE   C  -5.506   2.737   6.968 1.00 . A A . 46 LYS CE   1 1 
        7  6101 1 1 46 LYS CG   C  -3.976   4.086   5.524 1.00 . A A . 46 LYS CG   1 1 
        7  6102 1 1 46 LYS H    H  -1.343   4.159   5.221 1.00 . A A . 46 LYS H    1 1 
        7  6103 1 1 46 LYS HA   H  -3.114   5.300   3.129 1.00 . A A . 46 LYS HA   1 1 
        7  6104 1 1 46 LYS HB2  H  -2.973   5.894   6.095 1.00 . A A . 46 LYS HB2  1 1 
        7  6105 1 1 46 LYS HB3  H  -4.345   6.141   5.013 1.00 . A A . 46 LYS HB3  1 1 
        7  6106 1 1 46 LYS HD2  H  -4.067   4.166   7.666 1.00 . A A . 46 LYS HD2  1 1 
        7  6107 1 1 46 LYS HD3  H  -5.460   4.883   6.857 1.00 . A A . 46 LYS HD3  1 1 
        7  6108 1 1 46 LYS HE2  H  -5.372   2.141   6.078 1.00 . A A . 46 LYS HE2  1 1 
        7  6109 1 1 46 LYS HE3  H  -5.165   2.196   7.841 1.00 . A A . 46 LYS HE3  1 1 
        7  6110 1 1 46 LYS HG2  H  -4.617   3.754   4.723 1.00 . A A . 46 LYS HG2  1 1 
        7  6111 1 1 46 LYS HG3  H  -3.123   3.430   5.599 1.00 . A A . 46 LYS HG3  1 1 
        7  6112 1 1 46 LYS HZ1  H  -7.144   3.936   6.512 1.00 . A A . 46 LYS HZ1  1 1 
        7  6113 1 1 46 LYS HZ2  H  -7.130   3.361   8.111 1.00 . A A . 46 LYS HZ2  1 1 
        7  6114 1 1 46 LYS HZ3  H  -7.541   2.319   6.833 1.00 . A A . 46 LYS HZ3  1 1 
        7  6115 1 1 46 LYS N    N  -1.623   4.354   4.303 1.00 . A A . 46 LYS N    1 1 
        7  6116 1 1 46 LYS NZ   N  -6.938   3.117   7.117 1.00 . A A . 46 LYS NZ   1 1 
        7  6117 1 1 46 LYS O    O  -2.367   7.861   3.817 1.00 . A A . 46 LYS O    1 1 
        7  6118 1 1 47 SER C    C   1.453   7.853   2.810 1.00 . A A . 47 SER C    1 1 
        7  6119 1 1 47 SER CA   C   0.303   8.003   3.810 1.00 . A A . 47 SER CA   1 1 
        7  6120 1 1 47 SER CB   C   0.846   8.259   5.214 1.00 . A A . 47 SER CB   1 1 
        7  6121 1 1 47 SER H    H  -0.029   5.875   3.998 1.00 . A A . 47 SER H    1 1 
        7  6122 1 1 47 SER HA   H  -0.336   8.817   3.515 1.00 . A A . 47 SER HA   1 1 
        7  6123 1 1 47 SER HB2  H   1.186   9.285   5.284 1.00 . A A . 47 SER HB2  1 1 
        7  6124 1 1 47 SER HB3  H   0.067   8.092   5.937 1.00 . A A . 47 SER HB3  1 1 
        7  6125 1 1 47 SER HG   H   2.460   7.751   6.168 1.00 . A A . 47 SER HG   1 1 
        7  6126 1 1 47 SER N    N  -0.483   6.741   3.921 1.00 . A A . 47 SER N    1 1 
        7  6127 1 1 47 SER O    O   1.866   6.763   2.465 1.00 . A A . 47 SER O    1 1 
        7  6128 1 1 47 SER OG   O   1.921   7.370   5.471 1.00 . A A . 47 SER OG   1 1 
        7  6129 1 1 48 ALA C    C   4.440   8.794   2.082 1.00 . A A . 48 ALA C    1 1 
        7  6130 1 1 48 ALA CA   C   3.097   8.942   1.370 1.00 . A A . 48 ALA CA   1 1 
        7  6131 1 1 48 ALA CB   C   3.027  10.304   0.720 1.00 . A A . 48 ALA CB   1 1 
        7  6132 1 1 48 ALA H    H   1.607   9.814   2.653 1.00 . A A . 48 ALA H    1 1 
        7  6133 1 1 48 ALA HA   H   2.962   8.169   0.635 1.00 . A A . 48 ALA HA   1 1 
        7  6134 1 1 48 ALA HB1  H   3.771  10.370  -0.056 1.00 . A A . 48 ALA HB1  1 1 
        7  6135 1 1 48 ALA HB2  H   3.218  11.049   1.474 1.00 . A A . 48 ALA HB2  1 1 
        7  6136 1 1 48 ALA HB3  H   2.044  10.450   0.301 1.00 . A A . 48 ALA HB3  1 1 
        7  6137 1 1 48 ALA N    N   1.968   8.958   2.350 1.00 . A A . 48 ALA N    1 1 
        7  6138 1 1 48 ALA O    O   5.465   9.242   1.607 1.00 . A A . 48 ALA O    1 1 
        7  6139 1 1 49 GLU C    C   5.585   6.884   5.030 1.00 . A A . 49 GLU C    1 1 
        7  6140 1 1 49 GLU CA   C   5.703   8.011   3.989 1.00 . A A . 49 GLU CA   1 1 
        7  6141 1 1 49 GLU CB   C   5.914   9.350   4.690 1.00 . A A . 49 GLU CB   1 1 
        7  6142 1 1 49 GLU CD   C   7.570  11.222   4.693 1.00 . A A . 49 GLU CD   1 1 
        7  6143 1 1 49 GLU CG   C   7.403   9.702   4.682 1.00 . A A . 49 GLU CG   1 1 
        7  6144 1 1 49 GLU H    H   3.591   7.863   3.567 1.00 . A A . 49 GLU H    1 1 
        7  6145 1 1 49 GLU HA   H   6.525   7.817   3.319 1.00 . A A . 49 GLU HA   1 1 
        7  6146 1 1 49 GLU HB2  H   5.361  10.118   4.171 1.00 . A A . 49 GLU HB2  1 1 
        7  6147 1 1 49 GLU HB3  H   5.562   9.278   5.709 1.00 . A A . 49 GLU HB3  1 1 
        7  6148 1 1 49 GLU HG2  H   7.875   9.284   5.558 1.00 . A A . 49 GLU HG2  1 1 
        7  6149 1 1 49 GLU HG3  H   7.864   9.294   3.795 1.00 . A A . 49 GLU HG3  1 1 
        7  6150 1 1 49 GLU N    N   4.432   8.184   3.217 1.00 . A A . 49 GLU N    1 1 
        7  6151 1 1 49 GLU O    O   6.580   6.382   5.514 1.00 . A A . 49 GLU O    1 1 
        7  6152 1 1 49 GLU OE1  O   7.374  11.828   3.652 1.00 . A A . 49 GLU OE1  1 1 
        7  6153 1 1 49 GLU OE2  O   7.891  11.756   5.742 1.00 . A A . 49 GLU OE2  1 1 
        7  6154 1 1 50 ASP C    C   4.722   4.062   5.670 1.00 . A A . 50 ASP C    1 1 
        7  6155 1 1 50 ASP CA   C   4.254   5.347   6.343 1.00 . A A . 50 ASP CA   1 1 
        7  6156 1 1 50 ASP CB   C   2.764   5.274   6.671 1.00 . A A . 50 ASP CB   1 1 
        7  6157 1 1 50 ASP CG   C   2.469   3.967   7.411 1.00 . A A . 50 ASP CG   1 1 
        7  6158 1 1 50 ASP H    H   3.606   6.850   4.952 1.00 . A A . 50 ASP H    1 1 
        7  6159 1 1 50 ASP HA   H   4.830   5.546   7.234 1.00 . A A . 50 ASP HA   1 1 
        7  6160 1 1 50 ASP HB2  H   2.490   6.109   7.298 1.00 . A A . 50 ASP HB2  1 1 
        7  6161 1 1 50 ASP HB3  H   2.192   5.307   5.755 1.00 . A A . 50 ASP HB3  1 1 
        7  6162 1 1 50 ASP N    N   4.395   6.460   5.362 1.00 . A A . 50 ASP N    1 1 
        7  6163 1 1 50 ASP O    O   5.157   3.124   6.308 1.00 . A A . 50 ASP O    1 1 
        7  6164 1 1 50 ASP OD1  O   3.405   3.376   7.923 1.00 . A A . 50 ASP OD1  1 1 
        7  6165 1 1 50 ASP OD2  O   1.313   3.579   7.449 1.00 . A A . 50 ASP OD2  1 1 
        7  6166 1 1 51 CYS C    C   6.622   2.770   3.665 1.00 . A A . 51 CYS C    1 1 
        7  6167 1 1 51 CYS CA   C   5.099   2.844   3.608 1.00 . A A . 51 CYS CA   1 1 
        7  6168 1 1 51 CYS CB   C   4.633   3.094   2.174 1.00 . A A . 51 CYS CB   1 1 
        7  6169 1 1 51 CYS H    H   4.306   4.818   3.887 1.00 . A A . 51 CYS H    1 1 
        7  6170 1 1 51 CYS HA   H   4.651   1.944   3.998 1.00 . A A . 51 CYS HA   1 1 
        7  6171 1 1 51 CYS HB2  H   3.560   3.001   2.120 1.00 . A A . 51 CYS HB2  1 1 
        7  6172 1 1 51 CYS HB3  H   4.923   4.090   1.871 1.00 . A A . 51 CYS HB3  1 1 
        7  6173 1 1 51 CYS N    N   4.647   4.037   4.369 1.00 . A A . 51 CYS N    1 1 
        7  6174 1 1 51 CYS O    O   7.200   1.723   3.876 1.00 . A A . 51 CYS O    1 1 
        7  6175 1 1 51 CYS SG   S   5.404   1.883   1.073 1.00 . A A . 51 CYS SG   1 1 
        7  6176 1 1 52 MET C    C   9.236   3.615   4.954 1.00 . A A . 52 MET C    1 1 
        7  6177 1 1 52 MET CA   C   8.762   3.900   3.528 1.00 . A A . 52 MET CA   1 1 
        7  6178 1 1 52 MET CB   C   9.161   5.313   3.102 1.00 . A A . 52 MET CB   1 1 
        7  6179 1 1 52 MET CE   C  10.036   6.104  -0.796 1.00 . A A . 52 MET CE   1 1 
        7  6180 1 1 52 MET CG   C   8.921   5.481   1.601 1.00 . A A . 52 MET CG   1 1 
        7  6181 1 1 52 MET H    H   6.776   4.722   3.317 1.00 . A A . 52 MET H    1 1 
        7  6182 1 1 52 MET HA   H   9.169   3.177   2.840 1.00 . A A . 52 MET HA   1 1 
        7  6183 1 1 52 MET HB2  H   8.567   6.034   3.643 1.00 . A A . 52 MET HB2  1 1 
        7  6184 1 1 52 MET HB3  H  10.207   5.472   3.321 1.00 . A A . 52 MET HB3  1 1 
        7  6185 1 1 52 MET HE1  H  10.928   5.541  -1.039 1.00 . A A . 52 MET HE1  1 1 
        7  6186 1 1 52 MET HE2  H   9.967   6.962  -1.447 1.00 . A A . 52 MET HE2  1 1 
        7  6187 1 1 52 MET HE3  H   9.162   5.482  -0.932 1.00 . A A . 52 MET HE3  1 1 
        7  6188 1 1 52 MET HG2  H   9.033   4.526   1.110 1.00 . A A . 52 MET HG2  1 1 
        7  6189 1 1 52 MET HG3  H   7.922   5.855   1.437 1.00 . A A . 52 MET HG3  1 1 
        7  6190 1 1 52 MET N    N   7.273   3.887   3.480 1.00 . A A . 52 MET N    1 1 
        7  6191 1 1 52 MET O    O  10.065   2.757   5.183 1.00 . A A . 52 MET O    1 1 
        7  6192 1 1 52 MET SD   S  10.122   6.654   0.925 1.00 . A A . 52 MET SD   1 1 
        7  6193 1 1 53 ARG C    C   8.984   2.609   7.681 1.00 . A A . 53 ARG C    1 1 
        7  6194 1 1 53 ARG CA   C   9.131   4.092   7.328 1.00 . A A . 53 ARG CA   1 1 
        7  6195 1 1 53 ARG CB   C   8.175   4.939   8.168 1.00 . A A . 53 ARG CB   1 1 
        7  6196 1 1 53 ARG CD   C   8.028   7.376   8.709 1.00 . A A . 53 ARG CD   1 1 
        7  6197 1 1 53 ARG CG   C   8.928   6.138   8.748 1.00 . A A . 53 ARG CG   1 1 
        7  6198 1 1 53 ARG CZ   C   8.001   7.761  11.100 1.00 . A A . 53 ARG CZ   1 1 
        7  6199 1 1 53 ARG H    H   8.043   5.010   5.710 1.00 . A A . 53 ARG H    1 1 
        7  6200 1 1 53 ARG HA   H  10.148   4.419   7.482 1.00 . A A . 53 ARG HA   1 1 
        7  6201 1 1 53 ARG HB2  H   7.365   5.291   7.546 1.00 . A A . 53 ARG HB2  1 1 
        7  6202 1 1 53 ARG HB3  H   7.777   4.339   8.973 1.00 . A A . 53 ARG HB3  1 1 
        7  6203 1 1 53 ARG HD2  H   8.622   8.269   8.586 1.00 . A A . 53 ARG HD2  1 1 
        7  6204 1 1 53 ARG HD3  H   7.305   7.289   7.910 1.00 . A A . 53 ARG HD3  1 1 
        7  6205 1 1 53 ARG HE   H   6.404   7.132  10.102 1.00 . A A . 53 ARG HE   1 1 
        7  6206 1 1 53 ARG HG2  H   9.204   5.929   9.770 1.00 . A A . 53 ARG HG2  1 1 
        7  6207 1 1 53 ARG HG3  H   9.818   6.320   8.165 1.00 . A A . 53 ARG HG3  1 1 
        7  6208 1 1 53 ARG HH11 H   8.292   9.638  10.464 1.00 . A A . 53 ARG HH11 1 1 
        7  6209 1 1 53 ARG HH12 H   8.955   9.262  12.020 1.00 . A A . 53 ARG HH12 1 1 
        7  6210 1 1 53 ARG HH21 H   7.859   5.971  11.983 1.00 . A A . 53 ARG HH21 1 1 
        7  6211 1 1 53 ARG HH22 H   8.708   7.185  12.881 1.00 . A A . 53 ARG HH22 1 1 
        7  6212 1 1 53 ARG N    N   8.714   4.326   5.916 1.00 . A A . 53 ARG N    1 1 
        7  6213 1 1 53 ARG NE   N   7.345   7.396  10.032 1.00 . A A . 53 ARG NE   1 1 
        7  6214 1 1 53 ARG NH1  N   8.451   8.982  11.203 1.00 . A A . 53 ARG NH1  1 1 
        7  6215 1 1 53 ARG NH2  N   8.205   6.906  12.063 1.00 . A A . 53 ARG NH2  1 1 
        7  6216 1 1 53 ARG O    O   9.570   2.124   8.628 1.00 . A A . 53 ARG O    1 1 
        7  6217 1 1 54 THR C    C   8.799  -0.409   6.213 1.00 . A A . 54 THR C    1 1 
        7  6218 1 1 54 THR CA   C   8.012   0.438   7.214 1.00 . A A . 54 THR CA   1 1 
        7  6219 1 1 54 THR CB   C   6.510   0.198   7.049 1.00 . A A . 54 THR CB   1 1 
        7  6220 1 1 54 THR CG2  C   6.240  -1.302   6.942 1.00 . A A . 54 THR CG2  1 1 
        7  6221 1 1 54 THR H    H   7.738   2.299   6.166 1.00 . A A . 54 THR H    1 1 
        7  6222 1 1 54 THR HA   H   8.314   0.210   8.223 1.00 . A A . 54 THR HA   1 1 
        7  6223 1 1 54 THR HB   H   6.161   0.684   6.149 1.00 . A A . 54 THR HB   1 1 
        7  6224 1 1 54 THR HG1  H   6.129   0.267   8.955 1.00 . A A . 54 THR HG1  1 1 
        7  6225 1 1 54 THR HG21 H   6.628  -1.670   6.003 1.00 . A A . 54 THR HG21 1 1 
        7  6226 1 1 54 THR HG22 H   5.175  -1.480   6.987 1.00 . A A . 54 THR HG22 1 1 
        7  6227 1 1 54 THR HG23 H   6.726  -1.813   7.758 1.00 . A A . 54 THR HG23 1 1 
        7  6228 1 1 54 THR N    N   8.202   1.888   6.925 1.00 . A A . 54 THR N    1 1 
        7  6229 1 1 54 THR O    O   9.439  -1.378   6.571 1.00 . A A . 54 THR O    1 1 
        7  6230 1 1 54 THR OG1  O   5.820   0.728   8.172 1.00 . A A . 54 THR OG1  1 1 
        7  6231 1 1 55 CYS C    C  10.939  -0.377   3.836 1.00 . A A . 55 CYS C    1 1 
        7  6232 1 1 55 CYS CA   C   9.482  -0.843   3.931 1.00 . A A . 55 CYS CA   1 1 
        7  6233 1 1 55 CYS CB   C   8.742  -0.559   2.626 1.00 . A A . 55 CYS CB   1 1 
        7  6234 1 1 55 CYS H    H   8.218   0.724   4.693 1.00 . A A . 55 CYS H    1 1 
        7  6235 1 1 55 CYS HA   H   9.437  -1.895   4.159 1.00 . A A . 55 CYS HA   1 1 
        7  6236 1 1 55 CYS HB2  H   8.861   0.482   2.362 1.00 . A A . 55 CYS HB2  1 1 
        7  6237 1 1 55 CYS HB3  H   9.147  -1.180   1.839 1.00 . A A . 55 CYS HB3  1 1 
        7  6238 1 1 55 CYS N    N   8.748  -0.055   4.960 1.00 . A A . 55 CYS N    1 1 
        7  6239 1 1 55 CYS O    O  11.859  -1.136   4.068 1.00 . A A . 55 CYS O    1 1 
        7  6240 1 1 55 CYS SG   S   6.983  -0.930   2.841 1.00 . A A . 55 CYS SG   1 1 
        7  6241 1 1 56 GLY C    C  12.637   2.818   3.831 1.00 . A A . 56 GLY C    1 1 
        7  6242 1 1 56 GLY CA   C  12.561   1.360   3.374 1.00 . A A . 56 GLY CA   1 1 
        7  6243 1 1 56 GLY H    H  10.408   1.462   3.300 1.00 . A A . 56 GLY H    1 1 
        7  6244 1 1 56 GLY HA2  H  13.208   0.758   3.993 1.00 . A A . 56 GLY HA2  1 1 
        7  6245 1 1 56 GLY HA3  H  12.880   1.287   2.343 1.00 . A A . 56 GLY HA3  1 1 
        7  6246 1 1 56 GLY N    N  11.159   0.862   3.489 1.00 . A A . 56 GLY N    1 1 
        7  6247 1 1 56 GLY O    O  12.357   3.140   4.968 1.00 . A A . 56 GLY O    1 1 
        7  6248 1 1 57 GLY C    C  13.844   5.904   2.215 1.00 . A A . 57 GLY C    1 1 
        7  6249 1 1 57 GLY CA   C  13.121   5.140   3.325 1.00 . A A . 57 GLY CA   1 1 
        7  6250 1 1 57 GLY H    H  13.242   3.418   2.038 1.00 . A A . 57 GLY H    1 1 
        7  6251 1 1 57 GLY HA2  H  12.131   5.550   3.456 1.00 . A A . 57 GLY HA2  1 1 
        7  6252 1 1 57 GLY HA3  H  13.675   5.231   4.249 1.00 . A A . 57 GLY HA3  1 1 
        7  6253 1 1 57 GLY N    N  13.019   3.701   2.948 1.00 . A A . 57 GLY N    1 1 
        7  6254 1 1 57 GLY O    O  14.953   5.578   1.845 1.00 . A A . 57 GLY O    1 1 
        7  6255 1 1 58 ALA C    C  13.205   9.075   0.462 1.00 . A A . 58 ALA C    1 1 
        7  6256 1 1 58 ALA CA   C  13.876   7.706   0.594 1.00 . A A . 58 ALA CA   1 1 
        7  6257 1 1 58 ALA CB   C  13.661   6.879  -0.675 1.00 . A A . 58 ALA CB   1 1 
        7  6258 1 1 58 ALA H    H  12.331   7.168   1.995 1.00 . A A . 58 ALA H    1 1 
        7  6259 1 1 58 ALA HA   H  14.930   7.817   0.788 1.00 . A A . 58 ALA HA   1 1 
        7  6260 1 1 58 ALA HB1  H  14.602   6.755  -1.189 1.00 . A A . 58 ALA HB1  1 1 
        7  6261 1 1 58 ALA HB2  H  12.962   7.388  -1.323 1.00 . A A . 58 ALA HB2  1 1 
        7  6262 1 1 58 ALA HB3  H  13.265   5.908  -0.412 1.00 . A A . 58 ALA HB3  1 1 
        7  6263 1 1 58 ALA N    N  13.225   6.920   1.681 1.00 . A A . 58 ALA N    1 1 
        7  6264 1 1 58 ALA O    O  12.575   9.499   1.417 1.00 . A A . 58 ALA O    1 1 
        7  6265 1 1 58 ALA OXT  O  13.333   9.677  -0.592 1.00 . A A . 58 ALA OXT  1 1 
        8  6266 1 1  1 ARG C    C  12.076  -5.285   4.902 1.00 . A A .  1 ARG C    1 1 
        8  6267 1 1  1 ARG CA   C  13.138  -4.187   4.792 1.00 . A A .  1 ARG CA   1 1 
        8  6268 1 1  1 ARG CB   C  13.521  -3.920   3.327 1.00 . A A .  1 ARG CB   1 1 
        8  6269 1 1  1 ARG CD   C  12.354  -3.162   1.246 1.00 . A A .  1 ARG CD   1 1 
        8  6270 1 1  1 ARG CG   C  12.324  -4.169   2.400 1.00 . A A .  1 ARG CG   1 1 
        8  6271 1 1  1 ARG CZ   C  14.448  -3.297   0.036 1.00 . A A .  1 ARG CZ   1 1 
        8  6272 1 1  1 ARG H1   H  15.066  -4.976   4.724 1.00 . A A .  1 ARG H1   1 1 
        8  6273 1 1  1 ARG H2   H  14.192  -5.398   6.119 1.00 . A A .  1 ARG H2   1 1 
        8  6274 1 1  1 ARG H3   H  14.830  -3.832   5.954 1.00 . A A .  1 ARG H3   1 1 
        8  6275 1 1  1 ARG HA   H  12.782  -3.276   5.249 1.00 . A A .  1 ARG HA   1 1 
        8  6276 1 1  1 ARG HB2  H  13.838  -2.892   3.226 1.00 . A A .  1 ARG HB2  1 1 
        8  6277 1 1  1 ARG HB3  H  14.333  -4.574   3.046 1.00 . A A .  1 ARG HB3  1 1 
        8  6278 1 1  1 ARG HD2  H  11.365  -3.028   0.837 1.00 . A A .  1 ARG HD2  1 1 
        8  6279 1 1  1 ARG HD3  H  12.756  -2.218   1.583 1.00 . A A .  1 ARG HD3  1 1 
        8  6280 1 1  1 ARG HE   H  12.936  -4.537  -0.307 1.00 . A A .  1 ARG HE   1 1 
        8  6281 1 1  1 ARG HG2  H  12.380  -5.171   2.001 1.00 . A A .  1 ARG HG2  1 1 
        8  6282 1 1  1 ARG HG3  H  11.406  -4.054   2.956 1.00 . A A .  1 ARG HG3  1 1 
        8  6283 1 1  1 ARG HH11 H  13.861  -1.384   0.090 1.00 . A A .  1 ARG HH11 1 1 
        8  6284 1 1  1 ARG HH12 H  15.555  -1.640  -0.161 1.00 . A A .  1 ARG HH12 1 1 
        8  6285 1 1  1 ARG HH21 H  15.317  -5.097  -0.058 1.00 . A A .  1 ARG HH21 1 1 
        8  6286 1 1  1 ARG HH22 H  16.381  -3.742  -0.242 1.00 . A A .  1 ARG HH22 1 1 
        8  6287 1 1  1 ARG N    N  14.402  -4.631   5.446 1.00 . A A .  1 ARG N    1 1 
        8  6288 1 1  1 ARG NE   N  13.248  -3.775   0.224 1.00 . A A .  1 ARG NE   1 1 
        8  6289 1 1  1 ARG NH1  N  14.635  -2.006  -0.015 1.00 . A A .  1 ARG NH1  1 1 
        8  6290 1 1  1 ARG NH2  N  15.461  -4.109  -0.099 1.00 . A A .  1 ARG NH2  1 1 
        8  6291 1 1  1 ARG O    O  12.384  -6.459   4.853 1.00 . A A .  1 ARG O    1 1 
        8  6292 1 1  2 PRO C    C   9.480  -6.530   3.844 1.00 . A A .  2 PRO C    1 1 
        8  6293 1 1  2 PRO CA   C   9.712  -5.792   5.153 1.00 . A A .  2 PRO CA   1 1 
        8  6294 1 1  2 PRO CB   C   8.528  -4.884   5.457 1.00 . A A .  2 PRO CB   1 1 
        8  6295 1 1  2 PRO CD   C  10.423  -3.454   5.105 1.00 . A A .  2 PRO CD   1 1 
        8  6296 1 1  2 PRO CG   C   8.931  -3.545   4.931 1.00 . A A .  2 PRO CG   1 1 
        8  6297 1 1  2 PRO HA   H   9.860  -6.487   5.962 1.00 . A A .  2 PRO HA   1 1 
        8  6298 1 1  2 PRO HB2  H   7.651  -5.232   4.933 1.00 . A A .  2 PRO HB2  1 1 
        8  6299 1 1  2 PRO HB3  H   8.341  -4.846   6.518 1.00 . A A .  2 PRO HB3  1 1 
        8  6300 1 1  2 PRO HD2  H  10.872  -2.888   4.303 1.00 . A A .  2 PRO HD2  1 1 
        8  6301 1 1  2 PRO HD3  H  10.666  -3.020   6.067 1.00 . A A .  2 PRO HD3  1 1 
        8  6302 1 1  2 PRO HG2  H   8.683  -3.466   3.885 1.00 . A A .  2 PRO HG2  1 1 
        8  6303 1 1  2 PRO HG3  H   8.439  -2.763   5.493 1.00 . A A .  2 PRO HG3  1 1 
        8  6304 1 1  2 PRO N    N  10.856  -4.853   5.041 1.00 . A A .  2 PRO N    1 1 
        8  6305 1 1  2 PRO O    O   9.880  -6.088   2.784 1.00 . A A .  2 PRO O    1 1 
        8  6306 1 1  3 ASP C    C   7.171  -7.976   2.119 1.00 . A A .  3 ASP C    1 1 
        8  6307 1 1  3 ASP CA   C   8.527  -8.408   2.674 1.00 . A A .  3 ASP CA   1 1 
        8  6308 1 1  3 ASP CB   C   8.492  -9.873   3.109 1.00 . A A .  3 ASP CB   1 1 
        8  6309 1 1  3 ASP CG   C   9.833 -10.534   2.785 1.00 . A A .  3 ASP CG   1 1 
        8  6310 1 1  3 ASP H    H   8.488  -7.969   4.775 1.00 . A A .  3 ASP H    1 1 
        8  6311 1 1  3 ASP HA   H   9.306  -8.256   1.942 1.00 . A A .  3 ASP HA   1 1 
        8  6312 1 1  3 ASP HB2  H   8.314  -9.928   4.174 1.00 . A A .  3 ASP HB2  1 1 
        8  6313 1 1  3 ASP HB3  H   7.699 -10.386   2.584 1.00 . A A .  3 ASP HB3  1 1 
        8  6314 1 1  3 ASP N    N   8.814  -7.643   3.910 1.00 . A A .  3 ASP N    1 1 
        8  6315 1 1  3 ASP O    O   6.929  -8.039   0.929 1.00 . A A .  3 ASP O    1 1 
        8  6316 1 1  3 ASP OD1  O  10.482 -10.084   1.856 1.00 . A A .  3 ASP OD1  1 1 
        8  6317 1 1  3 ASP OD2  O  10.185 -11.480   3.469 1.00 . A A .  3 ASP OD2  1 1 
        8  6318 1 1  4 PHE C    C   5.069  -5.830   1.625 1.00 . A A .  4 PHE C    1 1 
        8  6319 1 1  4 PHE CA   C   4.943  -7.099   2.468 1.00 . A A .  4 PHE CA   1 1 
        8  6320 1 1  4 PHE CB   C   4.065  -6.868   3.704 1.00 . A A .  4 PHE CB   1 1 
        8  6321 1 1  4 PHE CD1  C   4.204  -4.401   4.257 1.00 . A A .  4 PHE CD1  1 1 
        8  6322 1 1  4 PHE CD2  C   5.435  -5.983   5.625 1.00 . A A .  4 PHE CD2  1 1 
        8  6323 1 1  4 PHE CE1  C   4.672  -3.353   5.052 1.00 . A A .  4 PHE CE1  1 1 
        8  6324 1 1  4 PHE CE2  C   5.897  -4.929   6.421 1.00 . A A .  4 PHE CE2  1 1 
        8  6325 1 1  4 PHE CG   C   4.587  -5.722   4.541 1.00 . A A .  4 PHE CG   1 1 
        8  6326 1 1  4 PHE CZ   C   5.515  -3.615   6.133 1.00 . A A .  4 PHE CZ   1 1 
        8  6327 1 1  4 PHE H    H   6.495  -7.478   3.931 1.00 . A A .  4 PHE H    1 1 
        8  6328 1 1  4 PHE HA   H   4.514  -7.886   1.867 1.00 . A A .  4 PHE HA   1 1 
        8  6329 1 1  4 PHE HB2  H   3.059  -6.646   3.383 1.00 . A A .  4 PHE HB2  1 1 
        8  6330 1 1  4 PHE HB3  H   4.055  -7.766   4.303 1.00 . A A .  4 PHE HB3  1 1 
        8  6331 1 1  4 PHE HD1  H   3.552  -4.188   3.421 1.00 . A A .  4 PHE HD1  1 1 
        8  6332 1 1  4 PHE HD2  H   5.732  -6.997   5.845 1.00 . A A .  4 PHE HD2  1 1 
        8  6333 1 1  4 PHE HE1  H   4.378  -2.340   4.835 1.00 . A A .  4 PHE HE1  1 1 
        8  6334 1 1  4 PHE HE2  H   6.552  -5.130   7.257 1.00 . A A .  4 PHE HE2  1 1 
        8  6335 1 1  4 PHE HZ   H   5.869  -2.801   6.744 1.00 . A A .  4 PHE HZ   1 1 
        8  6336 1 1  4 PHE N    N   6.281  -7.533   2.970 1.00 . A A .  4 PHE N    1 1 
        8  6337 1 1  4 PHE O    O   4.267  -5.578   0.749 1.00 . A A .  4 PHE O    1 1 
        8  6338 1 1  5 CYS C    C   6.658  -4.168  -0.359 1.00 . A A .  5 CYS C    1 1 
        8  6339 1 1  5 CYS CA   C   6.242  -3.795   1.062 1.00 . A A .  5 CYS CA   1 1 
        8  6340 1 1  5 CYS CB   C   7.349  -3.005   1.760 1.00 . A A .  5 CYS CB   1 1 
        8  6341 1 1  5 CYS H    H   6.718  -5.257   2.571 1.00 . A A .  5 CYS H    1 1 
        8  6342 1 1  5 CYS HA   H   5.327  -3.225   1.052 1.00 . A A .  5 CYS HA   1 1 
        8  6343 1 1  5 CYS HB2  H   8.128  -3.683   2.079 1.00 . A A .  5 CYS HB2  1 1 
        8  6344 1 1  5 CYS HB3  H   7.761  -2.279   1.075 1.00 . A A .  5 CYS HB3  1 1 
        8  6345 1 1  5 CYS N    N   6.073  -5.036   1.869 1.00 . A A .  5 CYS N    1 1 
        8  6346 1 1  5 CYS O    O   6.337  -3.488  -1.313 1.00 . A A .  5 CYS O    1 1 
        8  6347 1 1  5 CYS SG   S   6.666  -2.151   3.203 1.00 . A A .  5 CYS SG   1 1 
        8  6348 1 1  6 LEU C    C   6.605  -6.295  -2.615 1.00 . A A .  6 LEU C    1 1 
        8  6349 1 1  6 LEU CA   C   7.791  -5.690  -1.867 1.00 . A A .  6 LEU CA   1 1 
        8  6350 1 1  6 LEU CB   C   8.868  -6.747  -1.630 1.00 . A A .  6 LEU CB   1 1 
        8  6351 1 1  6 LEU CD1  C  11.106  -7.145  -0.597 1.00 . A A .  6 LEU CD1  1 1 
        8  6352 1 1  6 LEU CD2  C  10.337  -4.814  -1.056 1.00 . A A .  6 LEU CD2  1 1 
        8  6353 1 1  6 LEU CG   C   9.893  -6.215  -0.630 1.00 . A A .  6 LEU CG   1 1 
        8  6354 1 1  6 LEU H    H   7.595  -5.799   0.276 1.00 . A A .  6 LEU H    1 1 
        8  6355 1 1  6 LEU HA   H   8.202  -4.857  -2.417 1.00 . A A .  6 LEU HA   1 1 
        8  6356 1 1  6 LEU HB2  H   8.413  -7.642  -1.234 1.00 . A A .  6 LEU HB2  1 1 
        8  6357 1 1  6 LEU HB3  H   9.360  -6.974  -2.564 1.00 . A A .  6 LEU HB3  1 1 
        8  6358 1 1  6 LEU HD11 H  11.254  -7.508   0.409 1.00 . A A .  6 LEU HD11 1 1 
        8  6359 1 1  6 LEU HD12 H  11.983  -6.605  -0.919 1.00 . A A .  6 LEU HD12 1 1 
        8  6360 1 1  6 LEU HD13 H  10.935  -7.981  -1.260 1.00 . A A .  6 LEU HD13 1 1 
        8  6361 1 1  6 LEU HD21 H  11.059  -4.434  -0.348 1.00 . A A .  6 LEU HD21 1 1 
        8  6362 1 1  6 LEU HD22 H   9.480  -4.157  -1.083 1.00 . A A .  6 LEU HD22 1 1 
        8  6363 1 1  6 LEU HD23 H  10.785  -4.861  -2.037 1.00 . A A .  6 LEU HD23 1 1 
        8  6364 1 1  6 LEU HG   H   9.445  -6.169   0.353 1.00 . A A .  6 LEU HG   1 1 
        8  6365 1 1  6 LEU N    N   7.360  -5.258  -0.507 1.00 . A A .  6 LEU N    1 1 
        8  6366 1 1  6 LEU O    O   6.574  -6.335  -3.828 1.00 . A A .  6 LEU O    1 1 
        8  6367 1 1  7 GLU C    C   3.554  -6.256  -3.138 1.00 . A A .  7 GLU C    1 1 
        8  6368 1 1  7 GLU CA   C   4.434  -7.364  -2.557 1.00 . A A .  7 GLU CA   1 1 
        8  6369 1 1  7 GLU CB   C   3.693  -8.107  -1.445 1.00 . A A .  7 GLU CB   1 1 
        8  6370 1 1  7 GLU CD   C   3.059 -10.355  -0.560 1.00 . A A .  7 GLU CD   1 1 
        8  6371 1 1  7 GLU CG   C   3.817  -9.616  -1.664 1.00 . A A .  7 GLU CG   1 1 
        8  6372 1 1  7 GLU H    H   5.670  -6.717  -0.915 1.00 . A A .  7 GLU H    1 1 
        8  6373 1 1  7 GLU HA   H   4.736  -8.053  -3.328 1.00 . A A .  7 GLU HA   1 1 
        8  6374 1 1  7 GLU HB2  H   4.123  -7.847  -0.490 1.00 . A A .  7 GLU HB2  1 1 
        8  6375 1 1  7 GLU HB3  H   2.650  -7.825  -1.459 1.00 . A A .  7 GLU HB3  1 1 
        8  6376 1 1  7 GLU HG2  H   3.397  -9.877  -2.623 1.00 . A A .  7 GLU HG2  1 1 
        8  6377 1 1  7 GLU HG3  H   4.860  -9.899  -1.638 1.00 . A A .  7 GLU HG3  1 1 
        8  6378 1 1  7 GLU N    N   5.625  -6.764  -1.894 1.00 . A A .  7 GLU N    1 1 
        8  6379 1 1  7 GLU O    O   3.656  -5.111  -2.743 1.00 . A A .  7 GLU O    1 1 
        8  6380 1 1  7 GLU OE1  O   1.892 -10.058  -0.369 1.00 . A A .  7 GLU OE1  1 1 
        8  6381 1 1  7 GLU OE2  O   3.659 -11.207   0.076 1.00 . A A .  7 GLU OE2  1 1 
        8  6382 1 1  8 PRO C    C   0.718  -5.224  -3.702 1.00 . A A .  8 PRO C    1 1 
        8  6383 1 1  8 PRO CA   C   1.798  -5.656  -4.695 1.00 . A A .  8 PRO CA   1 1 
        8  6384 1 1  8 PRO CB   C   1.193  -6.438  -5.858 1.00 . A A .  8 PRO CB   1 1 
        8  6385 1 1  8 PRO CD   C   2.527  -7.991  -4.584 1.00 . A A .  8 PRO CD   1 1 
        8  6386 1 1  8 PRO CG   C   1.303  -7.873  -5.456 1.00 . A A .  8 PRO CG   1 1 
        8  6387 1 1  8 PRO HA   H   2.346  -4.804  -5.062 1.00 . A A .  8 PRO HA   1 1 
        8  6388 1 1  8 PRO HB2  H   0.156  -6.170  -5.993 1.00 . A A .  8 PRO HB2  1 1 
        8  6389 1 1  8 PRO HB3  H   1.753  -6.254  -6.764 1.00 . A A .  8 PRO HB3  1 1 
        8  6390 1 1  8 PRO HD2  H   2.354  -8.684  -3.775 1.00 . A A .  8 PRO HD2  1 1 
        8  6391 1 1  8 PRO HD3  H   3.382  -8.292  -5.172 1.00 . A A .  8 PRO HD3  1 1 
        8  6392 1 1  8 PRO HG2  H   0.429  -8.170  -4.897 1.00 . A A .  8 PRO HG2  1 1 
        8  6393 1 1  8 PRO HG3  H   1.411  -8.496  -6.334 1.00 . A A .  8 PRO HG3  1 1 
        8  6394 1 1  8 PRO N    N   2.711  -6.634  -4.056 1.00 . A A .  8 PRO N    1 1 
        8  6395 1 1  8 PRO O    O   0.574  -5.809  -2.647 1.00 . A A .  8 PRO O    1 1 
        8  6396 1 1  9 PRO C    C  -2.266  -4.677  -3.166 1.00 . A A .  9 PRO C    1 1 
        8  6397 1 1  9 PRO CA   C  -1.094  -3.691  -3.207 1.00 . A A .  9 PRO CA   1 1 
        8  6398 1 1  9 PRO CB   C  -1.490  -2.377  -3.875 1.00 . A A .  9 PRO CB   1 1 
        8  6399 1 1  9 PRO CD   C   0.101  -3.461  -5.332 1.00 . A A .  9 PRO CD   1 1 
        8  6400 1 1  9 PRO CG   C  -1.080  -2.526  -5.305 1.00 . A A .  9 PRO CG   1 1 
        8  6401 1 1  9 PRO HA   H  -0.722  -3.500  -2.213 1.00 . A A .  9 PRO HA   1 1 
        8  6402 1 1  9 PRO HB2  H  -2.556  -2.232  -3.811 1.00 . A A .  9 PRO HB2  1 1 
        8  6403 1 1  9 PRO HB3  H  -0.966  -1.550  -3.414 1.00 . A A .  9 PRO HB3  1 1 
        8  6404 1 1  9 PRO HD2  H   0.035  -4.133  -6.173 1.00 . A A .  9 PRO HD2  1 1 
        8  6405 1 1  9 PRO HD3  H   1.027  -2.900  -5.362 1.00 . A A .  9 PRO HD3  1 1 
        8  6406 1 1  9 PRO HG2  H  -1.889  -2.945  -5.881 1.00 . A A .  9 PRO HG2  1 1 
        8  6407 1 1  9 PRO HG3  H  -0.797  -1.562  -5.706 1.00 . A A .  9 PRO HG3  1 1 
        8  6408 1 1  9 PRO N    N  -0.010  -4.210  -4.076 1.00 . A A .  9 PRO N    1 1 
        8  6409 1 1  9 PRO O    O  -2.277  -5.671  -3.865 1.00 . A A .  9 PRO O    1 1 
        8  6410 1 1 10 TYR C    C  -5.721  -4.565  -2.243 1.00 . A A . 10 TYR C    1 1 
        8  6411 1 1 10 TYR CA   C  -4.410  -5.345  -2.249 1.00 . A A . 10 TYR CA   1 1 
        8  6412 1 1 10 TYR CB   C  -4.212  -6.078  -0.920 1.00 . A A . 10 TYR CB   1 1 
        8  6413 1 1 10 TYR CD1  C  -4.936  -8.358  -1.711 1.00 . A A . 10 TYR CD1  1 1 
        8  6414 1 1 10 TYR CD2  C  -6.202  -7.277   0.053 1.00 . A A . 10 TYR CD2  1 1 
        8  6415 1 1 10 TYR CE1  C  -5.799  -9.459  -1.655 1.00 . A A . 10 TYR CE1  1 1 
        8  6416 1 1 10 TYR CE2  C  -7.066  -8.377   0.108 1.00 . A A . 10 TYR CE2  1 1 
        8  6417 1 1 10 TYR CG   C  -5.138  -7.267  -0.856 1.00 . A A . 10 TYR CG   1 1 
        8  6418 1 1 10 TYR CZ   C  -6.864  -9.469  -0.746 1.00 . A A . 10 TYR CZ   1 1 
        8  6419 1 1 10 TYR H    H  -3.213  -3.612  -1.783 1.00 . A A . 10 TYR H    1 1 
        8  6420 1 1 10 TYR HA   H  -4.412  -6.054  -3.063 1.00 . A A . 10 TYR HA   1 1 
        8  6421 1 1 10 TYR HB2  H  -3.189  -6.414  -0.844 1.00 . A A . 10 TYR HB2  1 1 
        8  6422 1 1 10 TYR HB3  H  -4.431  -5.407  -0.103 1.00 . A A . 10 TYR HB3  1 1 
        8  6423 1 1 10 TYR HD1  H  -4.114  -8.352  -2.411 1.00 . A A . 10 TYR HD1  1 1 
        8  6424 1 1 10 TYR HD2  H  -6.355  -6.435   0.713 1.00 . A A . 10 TYR HD2  1 1 
        8  6425 1 1 10 TYR HE1  H  -5.644 -10.301  -2.312 1.00 . A A . 10 TYR HE1  1 1 
        8  6426 1 1 10 TYR HE2  H  -7.886  -8.384   0.809 1.00 . A A . 10 TYR HE2  1 1 
        8  6427 1 1 10 TYR HH   H  -8.140 -10.640  -1.550 1.00 . A A . 10 TYR HH   1 1 
        8  6428 1 1 10 TYR N    N  -3.245  -4.415  -2.344 1.00 . A A . 10 TYR N    1 1 
        8  6429 1 1 10 TYR O    O  -6.204  -4.142  -1.211 1.00 . A A . 10 TYR O    1 1 
        8  6430 1 1 10 TYR OH   O  -7.715 -10.553  -0.692 1.00 . A A . 10 TYR OH   1 1 
        8  6431 1 1 11 THR C    C  -8.639  -4.469  -2.656 1.00 . A A . 11 THR C    1 1 
        8  6432 1 1 11 THR CA   C  -7.611  -3.677  -3.459 1.00 . A A . 11 THR CA   1 1 
        8  6433 1 1 11 THR CB   C  -7.973  -3.642  -4.948 1.00 . A A . 11 THR CB   1 1 
        8  6434 1 1 11 THR CG2  C  -9.487  -3.487  -5.116 1.00 . A A . 11 THR CG2  1 1 
        8  6435 1 1 11 THR H    H  -5.917  -4.768  -4.207 1.00 . A A . 11 THR H    1 1 
        8  6436 1 1 11 THR HA   H  -7.510  -2.675  -3.071 1.00 . A A . 11 THR HA   1 1 
        8  6437 1 1 11 THR HB   H  -7.656  -4.560  -5.419 1.00 . A A . 11 THR HB   1 1 
        8  6438 1 1 11 THR HG1  H  -7.824  -1.749  -5.370 1.00 . A A . 11 THR HG1  1 1 
        8  6439 1 1 11 THR HG21 H  -9.805  -2.561  -4.660 1.00 . A A . 11 THR HG21 1 1 
        8  6440 1 1 11 THR HG22 H  -9.988  -4.316  -4.638 1.00 . A A . 11 THR HG22 1 1 
        8  6441 1 1 11 THR HG23 H  -9.733  -3.475  -6.167 1.00 . A A . 11 THR HG23 1 1 
        8  6442 1 1 11 THR N    N  -6.314  -4.398  -3.392 1.00 . A A . 11 THR N    1 1 
        8  6443 1 1 11 THR O    O  -9.630  -3.943  -2.192 1.00 . A A . 11 THR O    1 1 
        8  6444 1 1 11 THR OG1  O  -7.319  -2.541  -5.565 1.00 . A A . 11 THR OG1  1 1 
        8  6445 1 1 12 GLY C    C -10.757  -6.464  -2.299 1.00 . A A . 12 GLY C    1 1 
        8  6446 1 1 12 GLY CA   C  -9.347  -6.591  -1.717 1.00 . A A . 12 GLY CA   1 1 
        8  6447 1 1 12 GLY H    H  -7.578  -6.139  -2.875 1.00 . A A . 12 GLY H    1 1 
        8  6448 1 1 12 GLY HA2  H  -9.032  -7.623  -1.770 1.00 . A A . 12 GLY HA2  1 1 
        8  6449 1 1 12 GLY HA3  H  -9.353  -6.271  -0.685 1.00 . A A . 12 GLY HA3  1 1 
        8  6450 1 1 12 GLY N    N  -8.397  -5.742  -2.491 1.00 . A A . 12 GLY N    1 1 
        8  6451 1 1 12 GLY O    O -10.935  -6.008  -3.411 1.00 . A A . 12 GLY O    1 1 
        8  6452 1 1 13 PRO C    C -13.659  -5.387  -1.882 1.00 . A A . 13 PRO C    1 1 
        8  6453 1 1 13 PRO CA   C -13.136  -6.827  -1.942 1.00 . A A . 13 PRO CA   1 1 
        8  6454 1 1 13 PRO CB   C -13.846  -7.711  -0.918 1.00 . A A . 13 PRO CB   1 1 
        8  6455 1 1 13 PRO CD   C -11.561  -7.443  -0.171 1.00 . A A . 13 PRO CD   1 1 
        8  6456 1 1 13 PRO CG   C -12.974  -7.684   0.296 1.00 . A A . 13 PRO CG   1 1 
        8  6457 1 1 13 PRO HA   H -13.255  -7.237  -2.932 1.00 . A A . 13 PRO HA   1 1 
        8  6458 1 1 13 PRO HB2  H -14.818  -7.308  -0.680 1.00 . A A . 13 PRO HB2  1 1 
        8  6459 1 1 13 PRO HB3  H -13.938  -8.719  -1.295 1.00 . A A . 13 PRO HB3  1 1 
        8  6460 1 1 13 PRO HD2  H -11.065  -6.733   0.474 1.00 . A A . 13 PRO HD2  1 1 
        8  6461 1 1 13 PRO HD3  H -11.011  -8.374  -0.206 1.00 . A A . 13 PRO HD3  1 1 
        8  6462 1 1 13 PRO HG2  H -13.280  -6.885   0.953 1.00 . A A . 13 PRO HG2  1 1 
        8  6463 1 1 13 PRO HG3  H -13.036  -8.633   0.813 1.00 . A A . 13 PRO HG3  1 1 
        8  6464 1 1 13 PRO N    N -11.715  -6.882  -1.516 1.00 . A A . 13 PRO N    1 1 
        8  6465 1 1 13 PRO O    O -12.902  -4.439  -1.948 1.00 . A A . 13 PRO O    1 1 
        8  6466 1 1 14 CYS C    C -15.254  -3.086  -2.995 1.00 . A A . 14 CYS C    1 1 
        8  6467 1 1 14 CYS CA   C -15.524  -3.841  -1.691 1.00 . A A . 14 CYS CA   1 1 
        8  6468 1 1 14 CYS CB   C -14.812  -3.165  -0.515 1.00 . A A . 14 CYS CB   1 1 
        8  6469 1 1 14 CYS H    H -15.543  -5.993  -1.710 1.00 . A A . 14 CYS H    1 1 
        8  6470 1 1 14 CYS HA   H -16.584  -3.887  -1.498 1.00 . A A . 14 CYS HA   1 1 
        8  6471 1 1 14 CYS HB2  H -13.789  -2.949  -0.785 1.00 . A A . 14 CYS HB2  1 1 
        8  6472 1 1 14 CYS HB3  H -15.322  -2.247  -0.266 1.00 . A A . 14 CYS HB3  1 1 
        8  6473 1 1 14 CYS N    N -14.950  -5.216  -1.758 1.00 . A A . 14 CYS N    1 1 
        8  6474 1 1 14 CYS O    O -14.244  -3.281  -3.640 1.00 . A A . 14 CYS O    1 1 
        8  6475 1 1 14 CYS SG   S -14.835  -4.272   0.918 1.00 . A A . 14 CYS SG   1 1 
        8  6476 1 1 15 LYS C    C -15.392  -0.070  -4.343 1.00 . A A . 15 LYS C    1 1 
        8  6477 1 1 15 LYS CA   C -15.955  -1.459  -4.652 1.00 . A A . 15 LYS CA   1 1 
        8  6478 1 1 15 LYS CB   C -17.351  -1.345  -5.269 1.00 . A A . 15 LYS CB   1 1 
        8  6479 1 1 15 LYS CD   C -18.455  -1.372  -7.512 1.00 . A A . 15 LYS CD   1 1 
        8  6480 1 1 15 LYS CE   C -19.825  -1.708  -6.920 1.00 . A A . 15 LYS CE   1 1 
        8  6481 1 1 15 LYS CG   C -17.357  -2.000  -6.651 1.00 . A A . 15 LYS CG   1 1 
        8  6482 1 1 15 LYS H    H -16.964  -2.085  -2.854 1.00 . A A . 15 LYS H    1 1 
        8  6483 1 1 15 LYS HA   H -15.299  -1.994  -5.320 1.00 . A A . 15 LYS HA   1 1 
        8  6484 1 1 15 LYS HB2  H -18.068  -1.845  -4.634 1.00 . A A . 15 LYS HB2  1 1 
        8  6485 1 1 15 LYS HB3  H -17.620  -0.303  -5.363 1.00 . A A . 15 LYS HB3  1 1 
        8  6486 1 1 15 LYS HD2  H -18.326  -0.300  -7.532 1.00 . A A . 15 LYS HD2  1 1 
        8  6487 1 1 15 LYS HD3  H -18.391  -1.762  -8.519 1.00 . A A . 15 LYS HD3  1 1 
        8  6488 1 1 15 LYS HE2  H -19.724  -2.031  -5.896 1.00 . A A . 15 LYS HE2  1 1 
        8  6489 1 1 15 LYS HE3  H -20.481  -0.850  -6.984 1.00 . A A . 15 LYS HE3  1 1 
        8  6490 1 1 15 LYS HG2  H -16.399  -1.848  -7.126 1.00 . A A . 15 LYS HG2  1 1 
        8  6491 1 1 15 LYS HG3  H -17.543  -3.060  -6.547 1.00 . A A . 15 LYS HG3  1 1 
        8  6492 1 1 15 LYS HZ1  H -20.903  -3.472  -7.169 1.00 . A A . 15 LYS HZ1  1 1 
        8  6493 1 1 15 LYS HZ2  H -19.544  -3.342  -8.180 1.00 . A A . 15 LYS HZ2  1 1 
        8  6494 1 1 15 LYS HZ3  H -20.946  -2.441  -8.515 1.00 . A A . 15 LYS HZ3  1 1 
        8  6495 1 1 15 LYS N    N -16.154  -2.226  -3.389 1.00 . A A . 15 LYS N    1 1 
        8  6496 1 1 15 LYS NZ   N -20.343  -2.825  -7.759 1.00 . A A . 15 LYS NZ   1 1 
        8  6497 1 1 15 LYS O    O -15.335   0.793  -5.196 1.00 . A A . 15 LYS O    1 1 
        8  6498 1 1 16 ALA C    C -13.323   1.900  -3.746 1.00 . A A . 16 ALA C    1 1 
        8  6499 1 1 16 ALA CA   C -14.422   1.488  -2.762 1.00 . A A . 16 ALA CA   1 1 
        8  6500 1 1 16 ALA CB   C -13.839   1.303  -1.361 1.00 . A A . 16 ALA CB   1 1 
        8  6501 1 1 16 ALA H    H -15.033  -0.555  -2.452 1.00 . A A . 16 ALA H    1 1 
        8  6502 1 1 16 ALA HA   H -15.204   2.229  -2.739 1.00 . A A . 16 ALA HA   1 1 
        8  6503 1 1 16 ALA HB1  H -13.520   0.279  -1.236 1.00 . A A . 16 ALA HB1  1 1 
        8  6504 1 1 16 ALA HB2  H -14.591   1.538  -0.624 1.00 . A A . 16 ALA HB2  1 1 
        8  6505 1 1 16 ALA HB3  H -12.992   1.961  -1.234 1.00 . A A . 16 ALA HB3  1 1 
        8  6506 1 1 16 ALA N    N -14.977   0.154  -3.126 1.00 . A A . 16 ALA N    1 1 
        8  6507 1 1 16 ALA O    O -12.821   1.094  -4.506 1.00 . A A . 16 ALA O    1 1 
        8  6508 1 1 17 ARG C    C -11.052   4.717  -3.993 1.00 . A A . 17 ARG C    1 1 
        8  6509 1 1 17 ARG CA   C -11.874   3.615  -4.661 1.00 . A A . 17 ARG CA   1 1 
        8  6510 1 1 17 ARG CB   C -12.611   4.153  -5.890 1.00 . A A . 17 ARG CB   1 1 
        8  6511 1 1 17 ARG CD   C -11.718   4.300  -8.221 1.00 . A A . 17 ARG CD   1 1 
        8  6512 1 1 17 ARG CG   C -11.621   4.875  -6.806 1.00 . A A . 17 ARG CG   1 1 
        8  6513 1 1 17 ARG CZ   C -11.154   6.131  -9.702 1.00 . A A . 17 ARG CZ   1 1 
        8  6514 1 1 17 ARG H    H -13.361   3.781  -3.112 1.00 . A A . 17 ARG H    1 1 
        8  6515 1 1 17 ARG HA   H -11.237   2.792  -4.942 1.00 . A A . 17 ARG HA   1 1 
        8  6516 1 1 17 ARG HB2  H -13.062   3.333  -6.427 1.00 . A A . 17 ARG HB2  1 1 
        8  6517 1 1 17 ARG HB3  H -13.381   4.844  -5.574 1.00 . A A . 17 ARG HB3  1 1 
        8  6518 1 1 17 ARG HD2  H -10.766   3.896  -8.530 1.00 . A A . 17 ARG HD2  1 1 
        8  6519 1 1 17 ARG HD3  H -12.484   3.538  -8.264 1.00 . A A . 17 ARG HD3  1 1 
        8  6520 1 1 17 ARG HE   H -13.025   5.714  -9.185 1.00 . A A . 17 ARG HE   1 1 
        8  6521 1 1 17 ARG HG2  H -11.856   5.929  -6.831 1.00 . A A . 17 ARG HG2  1 1 
        8  6522 1 1 17 ARG HG3  H -10.617   4.738  -6.429 1.00 . A A . 17 ARG HG3  1 1 
        8  6523 1 1 17 ARG HH11 H -10.010   6.340  -8.073 1.00 . A A . 17 ARG HH11 1 1 
        8  6524 1 1 17 ARG HH12 H  -9.389   7.057  -9.522 1.00 . A A . 17 ARG HH12 1 1 
        8  6525 1 1 17 ARG HH21 H -12.083   6.084 -11.475 1.00 . A A . 17 ARG HH21 1 1 
        8  6526 1 1 17 ARG HH22 H -10.560   6.910 -11.448 1.00 . A A . 17 ARG HH22 1 1 
        8  6527 1 1 17 ARG N    N -12.944   3.148  -3.735 1.00 . A A . 17 ARG N    1 1 
        8  6528 1 1 17 ARG NE   N -12.085   5.458  -9.083 1.00 . A A . 17 ARG NE   1 1 
        8  6529 1 1 17 ARG NH1  N -10.102   6.541  -9.048 1.00 . A A . 17 ARG NH1  1 1 
        8  6530 1 1 17 ARG NH2  N -11.276   6.396 -10.975 1.00 . A A . 17 ARG NH2  1 1 
        8  6531 1 1 17 ARG O    O -11.058   5.857  -4.412 1.00 . A A . 17 ARG O    1 1 
        8  6532 1 1 18 ILE C    C  -8.063   5.315  -2.729 1.00 . A A . 18 ILE C    1 1 
        8  6533 1 1 18 ILE CA   C  -9.513   5.396  -2.248 1.00 . A A . 18 ILE CA   1 1 
        8  6534 1 1 18 ILE CB   C  -9.611   5.029  -0.766 1.00 . A A . 18 ILE CB   1 1 
        8  6535 1 1 18 ILE CD1  C -11.107   5.059   1.237 1.00 . A A . 18 ILE CD1  1 1 
        8  6536 1 1 18 ILE CG1  C -11.039   5.283  -0.274 1.00 . A A . 18 ILE CG1  1 1 
        8  6537 1 1 18 ILE CG2  C  -8.635   5.889   0.040 1.00 . A A . 18 ILE CG2  1 1 
        8  6538 1 1 18 ILE H    H -10.354   3.450  -2.638 1.00 . A A . 18 ILE H    1 1 
        8  6539 1 1 18 ILE HA   H  -9.912   6.385  -2.411 1.00 . A A . 18 ILE HA   1 1 
        8  6540 1 1 18 ILE HB   H  -9.364   3.987  -0.636 1.00 . A A . 18 ILE HB   1 1 
        8  6541 1 1 18 ILE HD11 H -11.378   5.983   1.727 1.00 . A A . 18 ILE HD11 1 1 
        8  6542 1 1 18 ILE HD12 H -10.142   4.732   1.598 1.00 . A A . 18 ILE HD12 1 1 
        8  6543 1 1 18 ILE HD13 H -11.848   4.305   1.457 1.00 . A A . 18 ILE HD13 1 1 
        8  6544 1 1 18 ILE HG12 H -11.321   6.301  -0.498 1.00 . A A . 18 ILE HG12 1 1 
        8  6545 1 1 18 ILE HG13 H -11.715   4.603  -0.771 1.00 . A A . 18 ILE HG13 1 1 
        8  6546 1 1 18 ILE HG21 H  -7.624   5.663  -0.261 1.00 . A A . 18 ILE HG21 1 1 
        8  6547 1 1 18 ILE HG22 H  -8.755   5.677   1.092 1.00 . A A . 18 ILE HG22 1 1 
        8  6548 1 1 18 ILE HG23 H  -8.841   6.934  -0.142 1.00 . A A . 18 ILE HG23 1 1 
        8  6549 1 1 18 ILE N    N -10.343   4.377  -2.953 1.00 . A A . 18 ILE N    1 1 
        8  6550 1 1 18 ILE O    O  -7.596   4.275  -3.148 1.00 . A A . 18 ILE O    1 1 
        8  6551 1 1 19 ILE C    C  -4.997   6.019  -1.980 1.00 . A A . 19 ILE C    1 1 
        8  6552 1 1 19 ILE CA   C  -5.931   6.388  -3.136 1.00 . A A . 19 ILE CA   1 1 
        8  6553 1 1 19 ILE CB   C  -5.652   7.812  -3.615 1.00 . A A . 19 ILE CB   1 1 
        8  6554 1 1 19 ILE CD1  C  -6.292   7.264  -5.968 1.00 . A A . 19 ILE CD1  1 1 
        8  6555 1 1 19 ILE CG1  C  -6.603   8.155  -4.765 1.00 . A A . 19 ILE CG1  1 1 
        8  6556 1 1 19 ILE CG2  C  -4.207   7.913  -4.102 1.00 . A A . 19 ILE CG2  1 1 
        8  6557 1 1 19 ILE H    H  -7.743   7.235  -2.337 1.00 . A A . 19 ILE H    1 1 
        8  6558 1 1 19 ILE HA   H  -5.809   5.695  -3.954 1.00 . A A . 19 ILE HA   1 1 
        8  6559 1 1 19 ILE HB   H  -5.807   8.502  -2.799 1.00 . A A . 19 ILE HB   1 1 
        8  6560 1 1 19 ILE HD11 H  -5.261   7.401  -6.260 1.00 . A A . 19 ILE HD11 1 1 
        8  6561 1 1 19 ILE HD12 H  -6.938   7.531  -6.790 1.00 . A A . 19 ILE HD12 1 1 
        8  6562 1 1 19 ILE HD13 H  -6.456   6.229  -5.702 1.00 . A A . 19 ILE HD13 1 1 
        8  6563 1 1 19 ILE HG12 H  -7.623   7.988  -4.449 1.00 . A A . 19 ILE HG12 1 1 
        8  6564 1 1 19 ILE HG13 H  -6.475   9.192  -5.040 1.00 . A A . 19 ILE HG13 1 1 
        8  6565 1 1 19 ILE HG21 H  -3.670   7.016  -3.827 1.00 . A A . 19 ILE HG21 1 1 
        8  6566 1 1 19 ILE HG22 H  -3.732   8.770  -3.646 1.00 . A A . 19 ILE HG22 1 1 
        8  6567 1 1 19 ILE HG23 H  -4.195   8.025  -5.176 1.00 . A A . 19 ILE HG23 1 1 
        8  6568 1 1 19 ILE N    N  -7.347   6.405  -2.676 1.00 . A A . 19 ILE N    1 1 
        8  6569 1 1 19 ILE O    O  -4.440   6.874  -1.322 1.00 . A A . 19 ILE O    1 1 
        8  6570 1 1 20 ARG C    C  -2.469   4.277  -1.129 1.00 . A A . 20 ARG C    1 1 
        8  6571 1 1 20 ARG CA   C  -3.913   4.326  -0.627 1.00 . A A . 20 ARG CA   1 1 
        8  6572 1 1 20 ARG CB   C  -4.395   2.932  -0.231 1.00 . A A . 20 ARG CB   1 1 
        8  6573 1 1 20 ARG CD   C  -4.961   3.618   2.104 1.00 . A A . 20 ARG CD   1 1 
        8  6574 1 1 20 ARG CG   C  -5.523   3.057   0.796 1.00 . A A . 20 ARG CG   1 1 
        8  6575 1 1 20 ARG CZ   C  -6.682   4.323   3.653 1.00 . A A . 20 ARG CZ   1 1 
        8  6576 1 1 20 ARG H    H  -5.273   4.076  -2.279 1.00 . A A . 20 ARG H    1 1 
        8  6577 1 1 20 ARG HA   H  -4.000   5.000   0.211 1.00 . A A . 20 ARG HA   1 1 
        8  6578 1 1 20 ARG HB2  H  -4.762   2.416  -1.106 1.00 . A A . 20 ARG HB2  1 1 
        8  6579 1 1 20 ARG HB3  H  -3.575   2.375   0.199 1.00 . A A . 20 ARG HB3  1 1 
        8  6580 1 1 20 ARG HD2  H  -4.833   2.828   2.828 1.00 . A A . 20 ARG HD2  1 1 
        8  6581 1 1 20 ARG HD3  H  -4.021   4.121   1.922 1.00 . A A . 20 ARG HD3  1 1 
        8  6582 1 1 20 ARG HE   H  -6.142   5.418   2.087 1.00 . A A . 20 ARG HE   1 1 
        8  6583 1 1 20 ARG HG2  H  -6.283   3.724   0.417 1.00 . A A . 20 ARG HG2  1 1 
        8  6584 1 1 20 ARG HG3  H  -5.955   2.083   0.976 1.00 . A A . 20 ARG HG3  1 1 
        8  6585 1 1 20 ARG HH11 H  -5.121   3.582   4.663 1.00 . A A . 20 ARG HH11 1 1 
        8  6586 1 1 20 ARG HH12 H  -6.630   3.589   5.515 1.00 . A A . 20 ARG HH12 1 1 
        8  6587 1 1 20 ARG HH21 H  -8.404   4.997   2.888 1.00 . A A . 20 ARG HH21 1 1 
        8  6588 1 1 20 ARG HH22 H  -8.491   4.393   4.508 1.00 . A A . 20 ARG HH22 1 1 
        8  6589 1 1 20 ARG N    N  -4.818   4.750  -1.733 1.00 . A A . 20 ARG N    1 1 
        8  6590 1 1 20 ARG NE   N  -5.988   4.585   2.579 1.00 . A A . 20 ARG NE   1 1 
        8  6591 1 1 20 ARG NH1  N  -6.099   3.790   4.691 1.00 . A A . 20 ARG NH1  1 1 
        8  6592 1 1 20 ARG NH2  N  -7.958   4.591   3.685 1.00 . A A . 20 ARG NH2  1 1 
        8  6593 1 1 20 ARG O    O  -2.216   4.352  -2.314 1.00 . A A . 20 ARG O    1 1 
        8  6594 1 1 21 TYR C    C   0.497   2.718  -0.483 1.00 . A A . 21 TYR C    1 1 
        8  6595 1 1 21 TYR CA   C  -0.095   4.113  -0.683 1.00 . A A . 21 TYR CA   1 1 
        8  6596 1 1 21 TYR CB   C   0.628   5.119   0.213 1.00 . A A . 21 TYR CB   1 1 
        8  6597 1 1 21 TYR CD1  C  -0.661   7.276   0.096 1.00 . A A . 21 TYR CD1  1 1 
        8  6598 1 1 21 TYR CD2  C   1.345   7.041  -1.245 1.00 . A A . 21 TYR CD2  1 1 
        8  6599 1 1 21 TYR CE1  C  -0.842   8.572  -0.400 1.00 . A A . 21 TYR CE1  1 1 
        8  6600 1 1 21 TYR CE2  C   1.166   8.337  -1.743 1.00 . A A . 21 TYR CE2  1 1 
        8  6601 1 1 21 TYR CG   C   0.432   6.512  -0.327 1.00 . A A . 21 TYR CG   1 1 
        8  6602 1 1 21 TYR CZ   C   0.071   9.103  -1.320 1.00 . A A . 21 TYR CZ   1 1 
        8  6603 1 1 21 TYR H    H  -1.740   4.101   0.709 1.00 . A A . 21 TYR H    1 1 
        8  6604 1 1 21 TYR HA   H  -0.012   4.413  -1.714 1.00 . A A . 21 TYR HA   1 1 
        8  6605 1 1 21 TYR HB2  H   0.227   5.061   1.214 1.00 . A A . 21 TYR HB2  1 1 
        8  6606 1 1 21 TYR HB3  H   1.683   4.886   0.234 1.00 . A A . 21 TYR HB3  1 1 
        8  6607 1 1 21 TYR HD1  H  -1.365   6.864   0.805 1.00 . A A . 21 TYR HD1  1 1 
        8  6608 1 1 21 TYR HD2  H   2.190   6.450  -1.570 1.00 . A A . 21 TYR HD2  1 1 
        8  6609 1 1 21 TYR HE1  H  -1.687   9.162  -0.075 1.00 . A A . 21 TYR HE1  1 1 
        8  6610 1 1 21 TYR HE2  H   1.870   8.746  -2.452 1.00 . A A . 21 TYR HE2  1 1 
        8  6611 1 1 21 TYR HH   H   0.121  11.000  -1.114 1.00 . A A . 21 TYR HH   1 1 
        8  6612 1 1 21 TYR N    N  -1.519   4.156  -0.243 1.00 . A A . 21 TYR N    1 1 
        8  6613 1 1 21 TYR O    O   0.126   1.995   0.421 1.00 . A A . 21 TYR O    1 1 
        8  6614 1 1 21 TYR OH   O  -0.107  10.381  -1.811 1.00 . A A . 21 TYR OH   1 1 
        8  6615 1 1 22 PHE C    C   3.502   1.076  -1.741 1.00 . A A . 22 PHE C    1 1 
        8  6616 1 1 22 PHE CA   C   2.083   1.015  -1.172 1.00 . A A . 22 PHE CA   1 1 
        8  6617 1 1 22 PHE CB   C   1.201   0.040  -1.960 1.00 . A A . 22 PHE CB   1 1 
        8  6618 1 1 22 PHE CD1  C   2.560  -0.849  -3.891 1.00 . A A . 22 PHE CD1  1 1 
        8  6619 1 1 22 PHE CD2  C   0.949   0.918  -4.315 1.00 . A A . 22 PHE CD2  1 1 
        8  6620 1 1 22 PHE CE1  C   2.910  -0.856  -5.247 1.00 . A A . 22 PHE CE1  1 1 
        8  6621 1 1 22 PHE CE2  C   1.301   0.911  -5.672 1.00 . A A . 22 PHE CE2  1 1 
        8  6622 1 1 22 PHE CG   C   1.579   0.039  -3.425 1.00 . A A . 22 PHE CG   1 1 
        8  6623 1 1 22 PHE CZ   C   2.282   0.024  -6.137 1.00 . A A . 22 PHE CZ   1 1 
        8  6624 1 1 22 PHE H    H   1.723   2.960  -2.022 1.00 . A A . 22 PHE H    1 1 
        8  6625 1 1 22 PHE HA   H   2.113   0.724  -0.132 1.00 . A A . 22 PHE HA   1 1 
        8  6626 1 1 22 PHE HB2  H   1.325  -0.954  -1.560 1.00 . A A . 22 PHE HB2  1 1 
        8  6627 1 1 22 PHE HB3  H   0.173   0.335  -1.858 1.00 . A A . 22 PHE HB3  1 1 
        8  6628 1 1 22 PHE HD1  H   3.045  -1.525  -3.204 1.00 . A A . 22 PHE HD1  1 1 
        8  6629 1 1 22 PHE HD2  H   0.193   1.601  -3.957 1.00 . A A . 22 PHE HD2  1 1 
        8  6630 1 1 22 PHE HE1  H   3.665  -1.538  -5.605 1.00 . A A . 22 PHE HE1  1 1 
        8  6631 1 1 22 PHE HE2  H   0.817   1.589  -6.358 1.00 . A A . 22 PHE HE2  1 1 
        8  6632 1 1 22 PHE HZ   H   2.554   0.019  -7.183 1.00 . A A . 22 PHE HZ   1 1 
        8  6633 1 1 22 PHE N    N   1.433   2.349  -1.312 1.00 . A A . 22 PHE N    1 1 
        8  6634 1 1 22 PHE O    O   3.837   1.958  -2.506 1.00 . A A . 22 PHE O    1 1 
        8  6635 1 1 23 TYR C    C   5.852  -0.636  -3.178 1.00 . A A . 23 TYR C    1 1 
        8  6636 1 1 23 TYR CA   C   5.740   0.171  -1.879 1.00 . A A . 23 TYR CA   1 1 
        8  6637 1 1 23 TYR CB   C   6.572  -0.478  -0.770 1.00 . A A . 23 TYR CB   1 1 
        8  6638 1 1 23 TYR CD1  C   8.706   0.806  -1.152 1.00 . A A . 23 TYR CD1  1 1 
        8  6639 1 1 23 TYR CD2  C   8.712  -1.594  -1.497 1.00 . A A . 23 TYR CD2  1 1 
        8  6640 1 1 23 TYR CE1  C  10.058   0.862  -1.507 1.00 . A A . 23 TYR CE1  1 1 
        8  6641 1 1 23 TYR CE2  C  10.065  -1.539  -1.854 1.00 . A A . 23 TYR CE2  1 1 
        8  6642 1 1 23 TYR CG   C   8.033  -0.422  -1.145 1.00 . A A . 23 TYR CG   1 1 
        8  6643 1 1 23 TYR CZ   C  10.738  -0.311  -1.860 1.00 . A A . 23 TYR CZ   1 1 
        8  6644 1 1 23 TYR H    H   4.042  -0.544  -0.748 1.00 . A A . 23 TYR H    1 1 
        8  6645 1 1 23 TYR HA   H   6.075   1.189  -2.033 1.00 . A A . 23 TYR HA   1 1 
        8  6646 1 1 23 TYR HB2  H   6.418   0.059   0.153 1.00 . A A . 23 TYR HB2  1 1 
        8  6647 1 1 23 TYR HB3  H   6.269  -1.506  -0.645 1.00 . A A . 23 TYR HB3  1 1 
        8  6648 1 1 23 TYR HD1  H   8.182   1.711  -0.881 1.00 . A A . 23 TYR HD1  1 1 
        8  6649 1 1 23 TYR HD2  H   8.194  -2.540  -1.492 1.00 . A A . 23 TYR HD2  1 1 
        8  6650 1 1 23 TYR HE1  H  10.578   1.808  -1.514 1.00 . A A . 23 TYR HE1  1 1 
        8  6651 1 1 23 TYR HE2  H  10.589  -2.443  -2.124 1.00 . A A . 23 TYR HE2  1 1 
        8  6652 1 1 23 TYR HH   H  12.151   0.303  -2.987 1.00 . A A . 23 TYR HH   1 1 
        8  6653 1 1 23 TYR N    N   4.336   0.155  -1.368 1.00 . A A . 23 TYR N    1 1 
        8  6654 1 1 23 TYR O    O   5.444  -1.779  -3.247 1.00 . A A . 23 TYR O    1 1 
        8  6655 1 1 23 TYR OH   O  12.071  -0.257  -2.211 1.00 . A A . 23 TYR OH   1 1 
        8  6656 1 1 24 ASN C    C   7.982  -1.280  -5.670 1.00 . A A . 24 ASN C    1 1 
        8  6657 1 1 24 ASN CA   C   6.547  -0.783  -5.501 1.00 . A A . 24 ASN CA   1 1 
        8  6658 1 1 24 ASN CB   C   6.221   0.250  -6.578 1.00 . A A . 24 ASN CB   1 1 
        8  6659 1 1 24 ASN CG   C   6.446  -0.365  -7.961 1.00 . A A . 24 ASN CG   1 1 
        8  6660 1 1 24 ASN H    H   6.730   0.870  -4.130 1.00 . A A . 24 ASN H    1 1 
        8  6661 1 1 24 ASN HA   H   5.848  -1.603  -5.554 1.00 . A A . 24 ASN HA   1 1 
        8  6662 1 1 24 ASN HB2  H   5.194   0.554  -6.487 1.00 . A A . 24 ASN HB2  1 1 
        8  6663 1 1 24 ASN HB3  H   6.863   1.110  -6.457 1.00 . A A . 24 ASN HB3  1 1 
        8  6664 1 1 24 ASN HD21 H   5.822   1.246  -8.935 1.00 . A A . 24 ASN HD21 1 1 
        8  6665 1 1 24 ASN HD22 H   6.308  -0.050  -9.916 1.00 . A A . 24 ASN HD22 1 1 
        8  6666 1 1 24 ASN N    N   6.405  -0.051  -4.207 1.00 . A A . 24 ASN N    1 1 
        8  6667 1 1 24 ASN ND2  N   6.169   0.334  -9.025 1.00 . A A . 24 ASN ND2  1 1 
        8  6668 1 1 24 ASN O    O   8.811  -0.616  -6.259 1.00 . A A . 24 ASN O    1 1 
        8  6669 1 1 24 ASN OD1  O   6.878  -1.495  -8.073 1.00 . A A . 24 ASN OD1  1 1 
        8  6670 1 1 25 ALA C    C  10.149  -2.770  -6.754 1.00 . A A . 25 ALA C    1 1 
        8  6671 1 1 25 ALA CA   C   9.674  -2.968  -5.314 1.00 . A A . 25 ALA CA   1 1 
        8  6672 1 1 25 ALA CB   C   9.581  -4.455  -4.973 1.00 . A A . 25 ALA CB   1 1 
        8  6673 1 1 25 ALA H    H   7.608  -2.972  -4.697 1.00 . A A . 25 ALA H    1 1 
        8  6674 1 1 25 ALA HA   H  10.339  -2.470  -4.628 1.00 . A A . 25 ALA HA   1 1 
        8  6675 1 1 25 ALA HB1  H   8.693  -4.633  -4.384 1.00 . A A . 25 ALA HB1  1 1 
        8  6676 1 1 25 ALA HB2  H  10.453  -4.750  -4.410 1.00 . A A . 25 ALA HB2  1 1 
        8  6677 1 1 25 ALA HB3  H   9.528  -5.031  -5.885 1.00 . A A . 25 ALA HB3  1 1 
        8  6678 1 1 25 ALA N    N   8.287  -2.444  -5.167 1.00 . A A . 25 ALA N    1 1 
        8  6679 1 1 25 ALA O    O  11.332  -2.684  -7.023 1.00 . A A . 25 ALA O    1 1 
        8  6680 1 1 26 LYS C    C  10.066  -1.036  -9.317 1.00 . A A . 26 LYS C    1 1 
        8  6681 1 1 26 LYS CA   C   9.631  -2.487  -9.102 1.00 . A A . 26 LYS CA   1 1 
        8  6682 1 1 26 LYS CB   C   8.372  -2.795  -9.914 1.00 . A A . 26 LYS CB   1 1 
        8  6683 1 1 26 LYS CD   C   9.388  -4.771 -11.054 1.00 . A A . 26 LYS CD   1 1 
        8  6684 1 1 26 LYS CE   C   8.540  -5.826 -11.767 1.00 . A A . 26 LYS CE   1 1 
        8  6685 1 1 26 LYS CG   C   8.770  -3.388 -11.266 1.00 . A A . 26 LYS CG   1 1 
        8  6686 1 1 26 LYS H    H   8.288  -2.756  -7.443 1.00 . A A . 26 LYS H    1 1 
        8  6687 1 1 26 LYS HA   H  10.424  -3.164  -9.376 1.00 . A A . 26 LYS HA   1 1 
        8  6688 1 1 26 LYS HB2  H   7.763  -3.506  -9.376 1.00 . A A . 26 LYS HB2  1 1 
        8  6689 1 1 26 LYS HB3  H   7.813  -1.884 -10.068 1.00 . A A . 26 LYS HB3  1 1 
        8  6690 1 1 26 LYS HD2  H  10.390  -4.784 -11.459 1.00 . A A . 26 LYS HD2  1 1 
        8  6691 1 1 26 LYS HD3  H   9.425  -4.992  -9.997 1.00 . A A . 26 LYS HD3  1 1 
        8  6692 1 1 26 LYS HE2  H   8.153  -6.540 -11.058 1.00 . A A . 26 LYS HE2  1 1 
        8  6693 1 1 26 LYS HE3  H   7.732  -5.352 -12.308 1.00 . A A . 26 LYS HE3  1 1 
        8  6694 1 1 26 LYS HG2  H   7.894  -3.480 -11.891 1.00 . A A . 26 LYS HG2  1 1 
        8  6695 1 1 26 LYS HG3  H   9.490  -2.740 -11.745 1.00 . A A . 26 LYS HG3  1 1 
        8  6696 1 1 26 LYS HZ1  H   8.973  -7.245 -13.227 1.00 . A A . 26 LYS HZ1  1 1 
        8  6697 1 1 26 LYS HZ2  H  10.266  -6.915 -12.175 1.00 . A A . 26 LYS HZ2  1 1 
        8  6698 1 1 26 LYS HZ3  H   9.847  -5.801 -13.387 1.00 . A A . 26 LYS HZ3  1 1 
        8  6699 1 1 26 LYS N    N   9.236  -2.689  -7.682 1.00 . A A . 26 LYS N    1 1 
        8  6700 1 1 26 LYS NZ   N   9.476  -6.497 -12.710 1.00 . A A . 26 LYS NZ   1 1 
        8  6701 1 1 26 LYS O    O  10.848  -0.735 -10.197 1.00 . A A . 26 LYS O    1 1 
        8  6702 1 1 27 ALA C    C  11.082   1.653  -7.709 1.00 . A A . 27 ALA C    1 1 
        8  6703 1 1 27 ALA CA   C   9.953   1.298  -8.679 1.00 . A A . 27 ALA CA   1 1 
        8  6704 1 1 27 ALA CB   C   8.692   2.091  -8.344 1.00 . A A . 27 ALA CB   1 1 
        8  6705 1 1 27 ALA H    H   8.933  -0.395  -7.809 1.00 . A A . 27 ALA H    1 1 
        8  6706 1 1 27 ALA HA   H  10.253   1.496  -9.697 1.00 . A A . 27 ALA HA   1 1 
        8  6707 1 1 27 ALA HB1  H   7.945   1.426  -7.939 1.00 . A A . 27 ALA HB1  1 1 
        8  6708 1 1 27 ALA HB2  H   8.309   2.557  -9.241 1.00 . A A . 27 ALA HB2  1 1 
        8  6709 1 1 27 ALA HB3  H   8.929   2.853  -7.616 1.00 . A A . 27 ALA HB3  1 1 
        8  6710 1 1 27 ALA N    N   9.565  -0.132  -8.518 1.00 . A A . 27 ALA N    1 1 
        8  6711 1 1 27 ALA O    O  11.973   2.413  -8.031 1.00 . A A . 27 ALA O    1 1 
        8  6712 1 1 28 GLY C    C  11.573   2.320  -4.433 1.00 . A A . 28 GLY C    1 1 
        8  6713 1 1 28 GLY CA   C  12.127   1.417  -5.538 1.00 . A A . 28 GLY CA   1 1 
        8  6714 1 1 28 GLY H    H  10.325   0.497  -6.282 1.00 . A A . 28 GLY H    1 1 
        8  6715 1 1 28 GLY HA2  H  12.486   0.499  -5.100 1.00 . A A . 28 GLY HA2  1 1 
        8  6716 1 1 28 GLY HA3  H  12.941   1.920  -6.041 1.00 . A A . 28 GLY HA3  1 1 
        8  6717 1 1 28 GLY N    N  11.052   1.110  -6.524 1.00 . A A . 28 GLY N    1 1 
        8  6718 1 1 28 GLY O    O  12.207   2.533  -3.419 1.00 . A A . 28 GLY O    1 1 
        8  6719 1 1 29 LEU C    C   8.347   3.355  -3.331 1.00 . A A . 29 LEU C    1 1 
        8  6720 1 1 29 LEU CA   C   9.807   3.738  -3.577 1.00 . A A . 29 LEU CA   1 1 
        8  6721 1 1 29 LEU CB   C   9.904   5.151  -4.155 1.00 . A A . 29 LEU CB   1 1 
        8  6722 1 1 29 LEU CD1  C  11.322   5.253  -6.209 1.00 . A A . 29 LEU CD1  1 1 
        8  6723 1 1 29 LEU CD2  C  11.779   6.795  -4.298 1.00 . A A . 29 LEU CD2  1 1 
        8  6724 1 1 29 LEU CG   C  11.319   5.388  -4.686 1.00 . A A . 29 LEU CG   1 1 
        8  6725 1 1 29 LEU H    H   9.897   2.669  -5.440 1.00 . A A . 29 LEU H    1 1 
        8  6726 1 1 29 LEU HA   H  10.374   3.674  -2.662 1.00 . A A . 29 LEU HA   1 1 
        8  6727 1 1 29 LEU HB2  H   9.196   5.258  -4.962 1.00 . A A . 29 LEU HB2  1 1 
        8  6728 1 1 29 LEU HB3  H   9.682   5.872  -3.382 1.00 . A A . 29 LEU HB3  1 1 
        8  6729 1 1 29 LEU HD11 H  11.847   4.352  -6.490 1.00 . A A . 29 LEU HD11 1 1 
        8  6730 1 1 29 LEU HD12 H  11.817   6.108  -6.645 1.00 . A A . 29 LEU HD12 1 1 
        8  6731 1 1 29 LEU HD13 H  10.304   5.204  -6.568 1.00 . A A . 29 LEU HD13 1 1 
        8  6732 1 1 29 LEU HD21 H  12.127   7.316  -5.179 1.00 . A A . 29 LEU HD21 1 1 
        8  6733 1 1 29 LEU HD22 H  12.583   6.727  -3.581 1.00 . A A . 29 LEU HD22 1 1 
        8  6734 1 1 29 LEU HD23 H  10.953   7.337  -3.863 1.00 . A A . 29 LEU HD23 1 1 
        8  6735 1 1 29 LEU HG   H  11.991   4.657  -4.259 1.00 . A A . 29 LEU HG   1 1 
        8  6736 1 1 29 LEU N    N  10.396   2.853  -4.618 1.00 . A A . 29 LEU N    1 1 
        8  6737 1 1 29 LEU O    O   7.983   2.196  -3.377 1.00 . A A . 29 LEU O    1 1 
        8  6738 1 1 30 CYS C    C   5.180   4.638  -3.887 1.00 . A A . 30 CYS C    1 1 
        8  6739 1 1 30 CYS CA   C   6.072   4.013  -2.814 1.00 . A A . 30 CYS CA   1 1 
        8  6740 1 1 30 CYS CB   C   5.764   4.639  -1.452 1.00 . A A . 30 CYS CB   1 1 
        8  6741 1 1 30 CYS H    H   7.831   5.244  -3.044 1.00 . A A . 30 CYS H    1 1 
        8  6742 1 1 30 CYS HA   H   5.918   2.949  -2.772 1.00 . A A . 30 CYS HA   1 1 
        8  6743 1 1 30 CYS HB2  H   6.143   5.650  -1.425 1.00 . A A . 30 CYS HB2  1 1 
        8  6744 1 1 30 CYS HB3  H   4.696   4.653  -1.298 1.00 . A A . 30 CYS HB3  1 1 
        8  6745 1 1 30 CYS N    N   7.511   4.320  -3.072 1.00 . A A . 30 CYS N    1 1 
        8  6746 1 1 30 CYS O    O   5.536   5.608  -4.527 1.00 . A A . 30 CYS O    1 1 
        8  6747 1 1 30 CYS SG   S   6.546   3.665  -0.142 1.00 . A A . 30 CYS SG   1 1 
        8  6748 1 1 31 GLN C    C   1.629   4.503  -4.578 1.00 . A A . 31 GLN C    1 1 
        8  6749 1 1 31 GLN CA   C   3.067   4.640  -5.087 1.00 . A A . 31 GLN CA   1 1 
        8  6750 1 1 31 GLN CB   C   3.281   3.786  -6.337 1.00 . A A . 31 GLN CB   1 1 
        8  6751 1 1 31 GLN CD   C   4.929   3.639  -8.210 1.00 . A A . 31 GLN CD   1 1 
        8  6752 1 1 31 GLN CG   C   4.768   3.775  -6.697 1.00 . A A . 31 GLN CG   1 1 
        8  6753 1 1 31 GLN H    H   3.745   3.316  -3.533 1.00 . A A . 31 GLN H    1 1 
        8  6754 1 1 31 GLN HA   H   3.299   5.672  -5.298 1.00 . A A . 31 GLN HA   1 1 
        8  6755 1 1 31 GLN HB2  H   2.951   2.777  -6.144 1.00 . A A . 31 GLN HB2  1 1 
        8  6756 1 1 31 GLN HB3  H   2.714   4.202  -7.157 1.00 . A A . 31 GLN HB3  1 1 
        8  6757 1 1 31 GLN HE21 H   6.910   3.578  -8.129 1.00 . A A . 31 GLN HE21 1 1 
        8  6758 1 1 31 GLN HE22 H   6.247   3.466  -9.686 1.00 . A A . 31 GLN HE22 1 1 
        8  6759 1 1 31 GLN HG2  H   5.223   4.698  -6.372 1.00 . A A . 31 GLN HG2  1 1 
        8  6760 1 1 31 GLN HG3  H   5.251   2.942  -6.207 1.00 . A A . 31 GLN HG3  1 1 
        8  6761 1 1 31 GLN N    N   4.010   4.090  -4.073 1.00 . A A . 31 GLN N    1 1 
        8  6762 1 1 31 GLN NE2  N   6.128   3.553  -8.718 1.00 . A A . 31 GLN NE2  1 1 
        8  6763 1 1 31 GLN O    O   1.370   3.820  -3.607 1.00 . A A . 31 GLN O    1 1 
        8  6764 1 1 31 GLN OE1  O   3.956   3.618  -8.939 1.00 . A A . 31 GLN OE1  1 1 
        8  6765 1 1 32 THR C    C  -1.480   3.985  -5.545 1.00 . A A . 32 THR C    1 1 
        8  6766 1 1 32 THR CA   C  -0.720   5.049  -4.750 1.00 . A A . 32 THR CA   1 1 
        8  6767 1 1 32 THR CB   C  -1.317   6.435  -4.999 1.00 . A A . 32 THR CB   1 1 
        8  6768 1 1 32 THR CG2  C  -0.927   7.373  -3.855 1.00 . A A . 32 THR CG2  1 1 
        8  6769 1 1 32 THR H    H   0.917   5.699  -5.995 1.00 . A A . 32 THR H    1 1 
        8  6770 1 1 32 THR HA   H  -0.750   4.821  -3.699 1.00 . A A . 32 THR HA   1 1 
        8  6771 1 1 32 THR HB   H  -2.393   6.361  -5.046 1.00 . A A . 32 THR HB   1 1 
        8  6772 1 1 32 THR HG1  H  -1.073   7.873  -6.286 1.00 . A A . 32 THR HG1  1 1 
        8  6773 1 1 32 THR HG21 H  -1.147   8.393  -4.134 1.00 . A A . 32 THR HG21 1 1 
        8  6774 1 1 32 THR HG22 H   0.131   7.275  -3.656 1.00 . A A . 32 THR HG22 1 1 
        8  6775 1 1 32 THR HG23 H  -1.486   7.112  -2.969 1.00 . A A . 32 THR HG23 1 1 
        8  6776 1 1 32 THR N    N   0.693   5.148  -5.215 1.00 . A A . 32 THR N    1 1 
        8  6777 1 1 32 THR O    O  -1.256   3.797  -6.725 1.00 . A A . 32 THR O    1 1 
        8  6778 1 1 32 THR OG1  O  -0.821   6.949  -6.228 1.00 . A A . 32 THR OG1  1 1 
        8  6779 1 1 33 PHE C    C  -4.634   2.278  -5.167 1.00 . A A . 33 PHE C    1 1 
        8  6780 1 1 33 PHE CA   C  -3.169   2.238  -5.615 1.00 . A A . 33 PHE CA   1 1 
        8  6781 1 1 33 PHE CB   C  -2.514   0.910  -5.226 1.00 . A A . 33 PHE CB   1 1 
        8  6782 1 1 33 PHE CD1  C  -2.226   1.060  -2.719 1.00 . A A . 33 PHE CD1  1 1 
        8  6783 1 1 33 PHE CD2  C  -3.962  -0.380  -3.611 1.00 . A A . 33 PHE CD2  1 1 
        8  6784 1 1 33 PHE CE1  C  -2.591   0.696  -1.420 1.00 . A A . 33 PHE CE1  1 1 
        8  6785 1 1 33 PHE CE2  C  -4.325  -0.746  -2.310 1.00 . A A . 33 PHE CE2  1 1 
        8  6786 1 1 33 PHE CG   C  -2.911   0.523  -3.818 1.00 . A A . 33 PHE CG   1 1 
        8  6787 1 1 33 PHE CZ   C  -3.641  -0.207  -1.214 1.00 . A A . 33 PHE CZ   1 1 
        8  6788 1 1 33 PHE H    H  -2.544   3.463  -3.952 1.00 . A A . 33 PHE H    1 1 
        8  6789 1 1 33 PHE HA   H  -3.103   2.379  -6.684 1.00 . A A . 33 PHE HA   1 1 
        8  6790 1 1 33 PHE HB2  H  -2.833   0.140  -5.911 1.00 . A A . 33 PHE HB2  1 1 
        8  6791 1 1 33 PHE HB3  H  -1.441   1.014  -5.279 1.00 . A A . 33 PHE HB3  1 1 
        8  6792 1 1 33 PHE HD1  H  -1.413   1.753  -2.872 1.00 . A A . 33 PHE HD1  1 1 
        8  6793 1 1 33 PHE HD2  H  -4.490  -0.795  -4.457 1.00 . A A . 33 PHE HD2  1 1 
        8  6794 1 1 33 PHE HE1  H  -2.063   1.113  -0.576 1.00 . A A . 33 PHE HE1  1 1 
        8  6795 1 1 33 PHE HE2  H  -5.135  -1.443  -2.152 1.00 . A A . 33 PHE HE2  1 1 
        8  6796 1 1 33 PHE HZ   H  -3.922  -0.490  -0.210 1.00 . A A . 33 PHE HZ   1 1 
        8  6797 1 1 33 PHE N    N  -2.382   3.290  -4.903 1.00 . A A . 33 PHE N    1 1 
        8  6798 1 1 33 PHE O    O  -4.975   2.897  -4.178 1.00 . A A . 33 PHE O    1 1 
        8  6799 1 1 34 VAL C    C  -7.196   0.709  -4.327 1.00 . A A . 34 VAL C    1 1 
        8  6800 1 1 34 VAL CA   C  -6.948   1.639  -5.518 1.00 . A A . 34 VAL CA   1 1 
        8  6801 1 1 34 VAL CB   C  -7.683   1.132  -6.759 1.00 . A A . 34 VAL CB   1 1 
        8  6802 1 1 34 VAL CG1  C  -9.193   1.243  -6.541 1.00 . A A . 34 VAL CG1  1 1 
        8  6803 1 1 34 VAL CG2  C  -7.281   1.978  -7.970 1.00 . A A . 34 VAL CG2  1 1 
        8  6804 1 1 34 VAL H    H  -5.206   1.144  -6.691 1.00 . A A . 34 VAL H    1 1 
        8  6805 1 1 34 VAL HA   H  -7.270   2.642  -5.287 1.00 . A A . 34 VAL HA   1 1 
        8  6806 1 1 34 VAL HB   H  -7.420   0.099  -6.937 1.00 . A A . 34 VAL HB   1 1 
        8  6807 1 1 34 VAL HG11 H  -9.406   1.215  -5.482 1.00 . A A . 34 VAL HG11 1 1 
        8  6808 1 1 34 VAL HG12 H  -9.689   0.419  -7.030 1.00 . A A . 34 VAL HG12 1 1 
        8  6809 1 1 34 VAL HG13 H  -9.548   2.175  -6.955 1.00 . A A . 34 VAL HG13 1 1 
        8  6810 1 1 34 VAL HG21 H  -6.222   1.873  -8.148 1.00 . A A . 34 VAL HG21 1 1 
        8  6811 1 1 34 VAL HG22 H  -7.513   3.015  -7.776 1.00 . A A . 34 VAL HG22 1 1 
        8  6812 1 1 34 VAL HG23 H  -7.828   1.644  -8.840 1.00 . A A . 34 VAL HG23 1 1 
        8  6813 1 1 34 VAL N    N  -5.503   1.631  -5.895 1.00 . A A . 34 VAL N    1 1 
        8  6814 1 1 34 VAL O    O  -7.058  -0.494  -4.428 1.00 . A A . 34 VAL O    1 1 
        8  6815 1 1 35 TYR C    C  -9.313   0.048  -1.924 1.00 . A A . 35 TYR C    1 1 
        8  6816 1 1 35 TYR CA   C  -7.822   0.408  -2.000 1.00 . A A . 35 TYR CA   1 1 
        8  6817 1 1 35 TYR CB   C  -7.411   1.282  -0.813 1.00 . A A . 35 TYR CB   1 1 
        8  6818 1 1 35 TYR CD1  C  -7.561  -0.822   0.570 1.00 . A A . 35 TYR CD1  1 1 
        8  6819 1 1 35 TYR CD2  C  -8.154   1.295   1.596 1.00 . A A . 35 TYR CD2  1 1 
        8  6820 1 1 35 TYR CE1  C  -7.842  -1.484   1.773 1.00 . A A . 35 TYR CE1  1 1 
        8  6821 1 1 35 TYR CE2  C  -8.434   0.633   2.797 1.00 . A A . 35 TYR CE2  1 1 
        8  6822 1 1 35 TYR CG   C  -7.719   0.566   0.481 1.00 . A A . 35 TYR CG   1 1 
        8  6823 1 1 35 TYR CZ   C  -8.278  -0.755   2.886 1.00 . A A . 35 TYR CZ   1 1 
        8  6824 1 1 35 TYR H    H  -7.673   2.231  -3.144 1.00 . A A . 35 TYR H    1 1 
        8  6825 1 1 35 TYR HA   H  -7.214  -0.484  -2.032 1.00 . A A . 35 TYR HA   1 1 
        8  6826 1 1 35 TYR HB2  H  -6.352   1.482  -0.868 1.00 . A A . 35 TYR HB2  1 1 
        8  6827 1 1 35 TYR HB3  H  -7.956   2.213  -0.847 1.00 . A A . 35 TYR HB3  1 1 
        8  6828 1 1 35 TYR HD1  H  -7.224  -1.384  -0.288 1.00 . A A . 35 TYR HD1  1 1 
        8  6829 1 1 35 TYR HD2  H  -8.275   2.366   1.529 1.00 . A A . 35 TYR HD2  1 1 
        8  6830 1 1 35 TYR HE1  H  -7.720  -2.554   1.841 1.00 . A A . 35 TYR HE1  1 1 
        8  6831 1 1 35 TYR HE2  H  -8.772   1.193   3.657 1.00 . A A . 35 TYR HE2  1 1 
        8  6832 1 1 35 TYR HH   H  -8.206  -0.877   4.791 1.00 . A A . 35 TYR HH   1 1 
        8  6833 1 1 35 TYR N    N  -7.566   1.258  -3.201 1.00 . A A . 35 TYR N    1 1 
        8  6834 1 1 35 TYR O    O -10.163   0.808  -2.342 1.00 . A A . 35 TYR O    1 1 
        8  6835 1 1 35 TYR OH   O  -8.555  -1.409   4.071 1.00 . A A . 35 TYR OH   1 1 
        8  6836 1 1 36 GLY C    C -11.676  -1.052   0.003 1.00 . A A . 36 GLY C    1 1 
        8  6837 1 1 36 GLY CA   C -11.069  -1.515  -1.323 1.00 . A A . 36 GLY CA   1 1 
        8  6838 1 1 36 GLY H    H  -8.936  -1.713  -1.086 1.00 . A A . 36 GLY H    1 1 
        8  6839 1 1 36 GLY HA2  H -11.618  -1.067  -2.140 1.00 . A A . 36 GLY HA2  1 1 
        8  6840 1 1 36 GLY HA3  H -11.140  -2.590  -1.393 1.00 . A A . 36 GLY HA3  1 1 
        8  6841 1 1 36 GLY N    N  -9.635  -1.108  -1.407 1.00 . A A . 36 GLY N    1 1 
        8  6842 1 1 36 GLY O    O -12.848  -1.247   0.257 1.00 . A A . 36 GLY O    1 1 
        8  6843 1 1 37 ALA C    C -11.691  -1.155   3.103 1.00 . A A . 37 ALA C    1 1 
        8  6844 1 1 37 ALA CA   C -11.431   0.033   2.169 1.00 . A A . 37 ALA CA   1 1 
        8  6845 1 1 37 ALA CB   C -12.742   0.754   1.844 1.00 . A A . 37 ALA CB   1 1 
        8  6846 1 1 37 ALA H    H  -9.947  -0.293   0.632 1.00 . A A . 37 ALA H    1 1 
        8  6847 1 1 37 ALA HA   H -10.742   0.723   2.627 1.00 . A A . 37 ALA HA   1 1 
        8  6848 1 1 37 ALA HB1  H -12.732   1.737   2.294 1.00 . A A . 37 ALA HB1  1 1 
        8  6849 1 1 37 ALA HB2  H -13.572   0.187   2.237 1.00 . A A . 37 ALA HB2  1 1 
        8  6850 1 1 37 ALA HB3  H -12.845   0.850   0.774 1.00 . A A . 37 ALA HB3  1 1 
        8  6851 1 1 37 ALA N    N -10.893  -0.440   0.855 1.00 . A A . 37 ALA N    1 1 
        8  6852 1 1 37 ALA O    O -12.263  -1.005   4.163 1.00 . A A . 37 ALA O    1 1 
        8  6853 1 1 38 CYS C    C -10.417  -4.581   3.334 1.00 . A A . 38 CYS C    1 1 
        8  6854 1 1 38 CYS CA   C -11.492  -3.522   3.596 1.00 . A A . 38 CYS CA   1 1 
        8  6855 1 1 38 CYS CB   C -12.871  -4.054   3.208 1.00 . A A . 38 CYS CB   1 1 
        8  6856 1 1 38 CYS H    H -10.809  -2.434   1.863 1.00 . A A . 38 CYS H    1 1 
        8  6857 1 1 38 CYS HA   H -11.488  -3.231   4.634 1.00 . A A . 38 CYS HA   1 1 
        8  6858 1 1 38 CYS HB2  H -13.084  -4.948   3.776 1.00 . A A . 38 CYS HB2  1 1 
        8  6859 1 1 38 CYS HB3  H -13.620  -3.305   3.422 1.00 . A A . 38 CYS HB3  1 1 
        8  6860 1 1 38 CYS N    N -11.271  -2.332   2.721 1.00 . A A . 38 CYS N    1 1 
        8  6861 1 1 38 CYS O    O  -9.604  -4.445   2.441 1.00 . A A . 38 CYS O    1 1 
        8  6862 1 1 38 CYS SG   S -12.892  -4.442   1.441 1.00 . A A . 38 CYS SG   1 1 
        8  6863 1 1 39 ARG C    C  -8.019  -6.088   3.599 1.00 . A A . 39 ARG C    1 1 
        8  6864 1 1 39 ARG CA   C  -9.386  -6.705   3.911 1.00 . A A . 39 ARG CA   1 1 
        8  6865 1 1 39 ARG CB   C  -9.892  -7.516   2.717 1.00 . A A . 39 ARG CB   1 1 
        8  6866 1 1 39 ARG CD   C -10.969  -9.769   2.586 1.00 . A A . 39 ARG CD   1 1 
        8  6867 1 1 39 ARG CG   C  -9.706  -9.010   2.998 1.00 . A A . 39 ARG CG   1 1 
        8  6868 1 1 39 ARG CZ   C -11.240 -12.171   2.457 1.00 . A A . 39 ARG CZ   1 1 
        8  6869 1 1 39 ARG H    H -11.072  -5.718   4.824 1.00 . A A . 39 ARG H    1 1 
        8  6870 1 1 39 ARG HA   H  -9.326  -7.333   4.785 1.00 . A A . 39 ARG HA   1 1 
        8  6871 1 1 39 ARG HB2  H -10.938  -7.310   2.558 1.00 . A A . 39 ARG HB2  1 1 
        8  6872 1 1 39 ARG HB3  H  -9.331  -7.244   1.834 1.00 . A A . 39 ARG HB3  1 1 
        8  6873 1 1 39 ARG HD2  H -11.842  -9.317   3.031 1.00 . A A . 39 ARG HD2  1 1 
        8  6874 1 1 39 ARG HD3  H -11.061  -9.789   1.509 1.00 . A A . 39 ARG HD3  1 1 
        8  6875 1 1 39 ARG HE   H -10.311 -11.281   3.969 1.00 . A A . 39 ARG HE   1 1 
        8  6876 1 1 39 ARG HG2  H  -8.865  -9.381   2.432 1.00 . A A . 39 ARG HG2  1 1 
        8  6877 1 1 39 ARG HG3  H  -9.524  -9.157   4.053 1.00 . A A . 39 ARG HG3  1 1 
        8  6878 1 1 39 ARG HH11 H -13.132 -11.904   3.053 1.00 . A A . 39 ARG HH11 1 1 
        8  6879 1 1 39 ARG HH12 H -12.862 -13.252   1.999 1.00 . A A . 39 ARG HH12 1 1 
        8  6880 1 1 39 ARG HH21 H  -9.454 -12.678   1.705 1.00 . A A . 39 ARG HH21 1 1 
        8  6881 1 1 39 ARG HH22 H -10.779 -13.690   1.236 1.00 . A A . 39 ARG HH22 1 1 
        8  6882 1 1 39 ARG N    N -10.407  -5.633   4.109 1.00 . A A . 39 ARG N    1 1 
        8  6883 1 1 39 ARG NE   N -10.781 -11.146   3.120 1.00 . A A . 39 ARG NE   1 1 
        8  6884 1 1 39 ARG NH1  N -12.510 -12.465   2.507 1.00 . A A . 39 ARG NH1  1 1 
        8  6885 1 1 39 ARG NH2  N -10.428 -12.903   1.744 1.00 . A A . 39 ARG NH2  1 1 
        8  6886 1 1 39 ARG O    O  -7.225  -6.648   2.870 1.00 . A A . 39 ARG O    1 1 
        8  6887 1 1 40 ALA C    C  -5.277  -5.132   4.426 1.00 . A A . 40 ALA C    1 1 
        8  6888 1 1 40 ALA CA   C  -6.426  -4.282   3.876 1.00 . A A . 40 ALA CA   1 1 
        8  6889 1 1 40 ALA CB   C  -6.494  -2.943   4.611 1.00 . A A . 40 ALA CB   1 1 
        8  6890 1 1 40 ALA H    H  -8.393  -4.500   4.730 1.00 . A A . 40 ALA H    1 1 
        8  6891 1 1 40 ALA HA   H  -6.298  -4.114   2.819 1.00 . A A . 40 ALA HA   1 1 
        8  6892 1 1 40 ALA HB1  H  -5.623  -2.833   5.238 1.00 . A A . 40 ALA HB1  1 1 
        8  6893 1 1 40 ALA HB2  H  -7.385  -2.914   5.221 1.00 . A A . 40 ALA HB2  1 1 
        8  6894 1 1 40 ALA HB3  H  -6.524  -2.138   3.891 1.00 . A A . 40 ALA HB3  1 1 
        8  6895 1 1 40 ALA N    N  -7.739  -4.936   4.145 1.00 . A A . 40 ALA N    1 1 
        8  6896 1 1 40 ALA O    O  -5.457  -5.939   5.316 1.00 . A A . 40 ALA O    1 1 
        8  6897 1 1 41 LYS C    C  -1.790  -4.787   4.776 1.00 . A A . 41 LYS C    1 1 
        8  6898 1 1 41 LYS CA   C  -2.926  -5.738   4.389 1.00 . A A . 41 LYS CA   1 1 
        8  6899 1 1 41 LYS CB   C  -2.513  -6.613   3.205 1.00 . A A . 41 LYS CB   1 1 
        8  6900 1 1 41 LYS CD   C  -3.274  -8.369   1.602 1.00 . A A . 41 LYS CD   1 1 
        8  6901 1 1 41 LYS CE   C  -4.194  -9.588   1.509 1.00 . A A . 41 LYS CE   1 1 
        8  6902 1 1 41 LYS CG   C  -3.681  -7.512   2.801 1.00 . A A . 41 LYS CG   1 1 
        8  6903 1 1 41 LYS H    H  -3.977  -4.292   3.185 1.00 . A A . 41 LYS H    1 1 
        8  6904 1 1 41 LYS HA   H  -3.207  -6.356   5.227 1.00 . A A . 41 LYS HA   1 1 
        8  6905 1 1 41 LYS HB2  H  -2.241  -5.984   2.370 1.00 . A A . 41 LYS HB2  1 1 
        8  6906 1 1 41 LYS HB3  H  -1.667  -7.223   3.487 1.00 . A A . 41 LYS HB3  1 1 
        8  6907 1 1 41 LYS HD2  H  -3.359  -7.786   0.697 1.00 . A A . 41 LYS HD2  1 1 
        8  6908 1 1 41 LYS HD3  H  -2.252  -8.697   1.725 1.00 . A A . 41 LYS HD3  1 1 
        8  6909 1 1 41 LYS HE2  H  -4.058 -10.230   2.365 1.00 . A A . 41 LYS HE2  1 1 
        8  6910 1 1 41 LYS HE3  H  -5.226  -9.274   1.432 1.00 . A A . 41 LYS HE3  1 1 
        8  6911 1 1 41 LYS HG2  H  -3.943  -8.156   3.628 1.00 . A A . 41 LYS HG2  1 1 
        8  6912 1 1 41 LYS HG3  H  -4.532  -6.901   2.537 1.00 . A A . 41 LYS HG3  1 1 
        8  6913 1 1 41 LYS HZ1  H  -4.578 -10.814  -0.130 1.00 . A A . 41 LYS HZ1  1 1 
        8  6914 1 1 41 LYS HZ2  H  -3.006 -10.966   0.497 1.00 . A A . 41 LYS HZ2  1 1 
        8  6915 1 1 41 LYS HZ3  H  -3.428  -9.603  -0.426 1.00 . A A . 41 LYS HZ3  1 1 
        8  6916 1 1 41 LYS N    N  -4.096  -4.951   3.901 1.00 . A A . 41 LYS N    1 1 
        8  6917 1 1 41 LYS NZ   N  -3.769 -10.296   0.269 1.00 . A A . 41 LYS NZ   1 1 
        8  6918 1 1 41 LYS O    O  -2.009  -3.617   5.021 1.00 . A A . 41 LYS O    1 1 
        8  6919 1 1 42 ARG C    C   0.943  -3.512   3.996 1.00 . A A . 42 ARG C    1 1 
        8  6920 1 1 42 ARG CA   C   0.558  -4.379   5.198 1.00 . A A . 42 ARG CA   1 1 
        8  6921 1 1 42 ARG CB   C   1.714  -5.311   5.583 1.00 . A A . 42 ARG CB   1 1 
        8  6922 1 1 42 ARG CD   C   2.220  -7.041   7.317 1.00 . A A . 42 ARG CD   1 1 
        8  6923 1 1 42 ARG CG   C   1.175  -6.542   6.318 1.00 . A A . 42 ARG CG   1 1 
        8  6924 1 1 42 ARG CZ   C   1.781  -9.338   7.946 1.00 . A A . 42 ARG CZ   1 1 
        8  6925 1 1 42 ARG H    H  -0.419  -6.217   4.625 1.00 . A A . 42 ARG H    1 1 
        8  6926 1 1 42 ARG HA   H   0.291  -3.758   6.037 1.00 . A A . 42 ARG HA   1 1 
        8  6927 1 1 42 ARG HB2  H   2.235  -5.624   4.692 1.00 . A A . 42 ARG HB2  1 1 
        8  6928 1 1 42 ARG HB3  H   2.398  -4.780   6.229 1.00 . A A . 42 ARG HB3  1 1 
        8  6929 1 1 42 ARG HD2  H   3.177  -6.582   7.121 1.00 . A A . 42 ARG HD2  1 1 
        8  6930 1 1 42 ARG HD3  H   1.900  -6.836   8.329 1.00 . A A . 42 ARG HD3  1 1 
        8  6931 1 1 42 ARG HE   H   2.748  -8.854   6.282 1.00 . A A . 42 ARG HE   1 1 
        8  6932 1 1 42 ARG HG2  H   0.272  -6.277   6.847 1.00 . A A . 42 ARG HG2  1 1 
        8  6933 1 1 42 ARG HG3  H   0.958  -7.321   5.602 1.00 . A A . 42 ARG HG3  1 1 
        8  6934 1 1 42 ARG HH11 H  -0.107  -8.801   7.551 1.00 . A A . 42 ARG HH11 1 1 
        8  6935 1 1 42 ARG HH12 H   0.086 -10.028   8.758 1.00 . A A . 42 ARG HH12 1 1 
        8  6936 1 1 42 ARG HH21 H   3.547 -10.072   8.538 1.00 . A A . 42 ARG HH21 1 1 
        8  6937 1 1 42 ARG HH22 H   2.156 -10.748   9.318 1.00 . A A . 42 ARG HH22 1 1 
        8  6938 1 1 42 ARG N    N  -0.580  -5.272   4.830 1.00 . A A . 42 ARG N    1 1 
        8  6939 1 1 42 ARG NE   N   2.303  -8.509   7.083 1.00 . A A . 42 ARG NE   1 1 
        8  6940 1 1 42 ARG NH1  N   0.486  -9.394   8.097 1.00 . A A . 42 ARG NH1  1 1 
        8  6941 1 1 42 ARG NH2  N   2.555 -10.113   8.656 1.00 . A A . 42 ARG NH2  1 1 
        8  6942 1 1 42 ARG O    O   1.582  -2.488   4.136 1.00 . A A . 42 ARG O    1 1 
        8  6943 1 1 43 ASN C    C  -0.256  -2.142   1.294 1.00 . A A . 43 ASN C    1 1 
        8  6944 1 1 43 ASN CA   C   0.888  -3.112   1.604 1.00 . A A . 43 ASN CA   1 1 
        8  6945 1 1 43 ASN CB   C   1.046  -4.134   0.478 1.00 . A A . 43 ASN CB   1 1 
        8  6946 1 1 43 ASN CG   C   2.014  -3.588  -0.572 1.00 . A A . 43 ASN CG   1 1 
        8  6947 1 1 43 ASN H    H   0.035  -4.741   2.728 1.00 . A A . 43 ASN H    1 1 
        8  6948 1 1 43 ASN HA   H   1.811  -2.575   1.750 1.00 . A A . 43 ASN HA   1 1 
        8  6949 1 1 43 ASN HB2  H   1.437  -5.056   0.881 1.00 . A A . 43 ASN HB2  1 1 
        8  6950 1 1 43 ASN HB3  H   0.084  -4.318   0.022 1.00 . A A . 43 ASN HB3  1 1 
        8  6951 1 1 43 ASN HD21 H   3.617  -3.834   0.573 1.00 . A A . 43 ASN HD21 1 1 
        8  6952 1 1 43 ASN HD22 H   3.917  -3.180  -0.964 1.00 . A A . 43 ASN HD22 1 1 
        8  6953 1 1 43 ASN N    N   0.553  -3.914   2.816 1.00 . A A . 43 ASN N    1 1 
        8  6954 1 1 43 ASN ND2  N   3.289  -3.530  -0.298 1.00 . A A . 43 ASN ND2  1 1 
        8  6955 1 1 43 ASN O    O  -0.911  -2.242   0.277 1.00 . A A . 43 ASN O    1 1 
        8  6956 1 1 43 ASN OD1  O   1.607  -3.211  -1.653 1.00 . A A . 43 ASN OD1  1 1 
        8  6957 1 1 44 ASN C    C  -1.511   0.892   2.971 1.00 . A A . 44 ASN C    1 1 
        8  6958 1 1 44 ASN CA   C  -1.608  -0.238   1.943 1.00 . A A . 44 ASN CA   1 1 
        8  6959 1 1 44 ASN CB   C  -2.886  -1.056   2.146 1.00 . A A . 44 ASN CB   1 1 
        8  6960 1 1 44 ASN CG   C  -4.106  -0.133   2.134 1.00 . A A . 44 ASN CG   1 1 
        8  6961 1 1 44 ASN H    H   0.036  -1.157   2.989 1.00 . A A . 44 ASN H    1 1 
        8  6962 1 1 44 ASN HA   H  -1.569   0.154   0.936 1.00 . A A . 44 ASN HA   1 1 
        8  6963 1 1 44 ASN HB2  H  -2.977  -1.781   1.351 1.00 . A A . 44 ASN HB2  1 1 
        8  6964 1 1 44 ASN HB3  H  -2.834  -1.568   3.095 1.00 . A A . 44 ASN HB3  1 1 
        8  6965 1 1 44 ASN HD21 H  -5.402  -1.635   2.257 1.00 . A A . 44 ASN HD21 1 1 
        8  6966 1 1 44 ASN HD22 H  -6.095  -0.075   2.201 1.00 . A A . 44 ASN HD22 1 1 
        8  6967 1 1 44 ASN N    N  -0.502  -1.213   2.172 1.00 . A A . 44 ASN N    1 1 
        8  6968 1 1 44 ASN ND2  N  -5.300  -0.657   2.201 1.00 . A A . 44 ASN ND2  1 1 
        8  6969 1 1 44 ASN O    O  -2.199   0.894   3.972 1.00 . A A . 44 ASN O    1 1 
        8  6970 1 1 44 ASN OD1  O  -3.972   1.071   2.057 1.00 . A A . 44 ASN OD1  1 1 
        8  6971 1 1 45 PHE C    C  -1.431   4.124   3.325 1.00 . A A . 45 PHE C    1 1 
        8  6972 1 1 45 PHE CA   C  -0.498   2.968   3.704 1.00 . A A . 45 PHE CA   1 1 
        8  6973 1 1 45 PHE CB   C   0.975   3.378   3.590 1.00 . A A . 45 PHE CB   1 1 
        8  6974 1 1 45 PHE CD1  C   2.138   1.480   4.790 1.00 . A A . 45 PHE CD1  1 1 
        8  6975 1 1 45 PHE CD2  C   2.332   1.626   2.375 1.00 . A A . 45 PHE CD2  1 1 
        8  6976 1 1 45 PHE CE1  C   2.927   0.320   4.783 1.00 . A A . 45 PHE CE1  1 1 
        8  6977 1 1 45 PHE CE2  C   3.119   0.464   2.368 1.00 . A A . 45 PHE CE2  1 1 
        8  6978 1 1 45 PHE CG   C   1.840   2.133   3.587 1.00 . A A . 45 PHE CG   1 1 
        8  6979 1 1 45 PHE CZ   C   3.416  -0.189   3.572 1.00 . A A . 45 PHE CZ   1 1 
        8  6980 1 1 45 PHE H    H  -0.103   1.820   1.924 1.00 . A A . 45 PHE H    1 1 
        8  6981 1 1 45 PHE HA   H  -0.708   2.629   4.706 1.00 . A A . 45 PHE HA   1 1 
        8  6982 1 1 45 PHE HB2  H   1.129   3.924   2.672 1.00 . A A . 45 PHE HB2  1 1 
        8  6983 1 1 45 PHE HB3  H   1.243   4.002   4.432 1.00 . A A . 45 PHE HB3  1 1 
        8  6984 1 1 45 PHE HD1  H   1.763   1.870   5.724 1.00 . A A . 45 PHE HD1  1 1 
        8  6985 1 1 45 PHE HD2  H   2.103   2.129   1.448 1.00 . A A . 45 PHE HD2  1 1 
        8  6986 1 1 45 PHE HE1  H   3.157  -0.182   5.711 1.00 . A A . 45 PHE HE1  1 1 
        8  6987 1 1 45 PHE HE2  H   3.497   0.075   1.435 1.00 . A A . 45 PHE HE2  1 1 
        8  6988 1 1 45 PHE HZ   H   4.019  -1.090   3.566 1.00 . A A . 45 PHE HZ   1 1 
        8  6989 1 1 45 PHE N    N  -0.653   1.846   2.734 1.00 . A A . 45 PHE N    1 1 
        8  6990 1 1 45 PHE O    O  -1.862   4.244   2.196 1.00 . A A . 45 PHE O    1 1 
        8  6991 1 1 46 LYS C    C  -1.897   7.297   3.409 1.00 . A A . 46 LYS C    1 1 
        8  6992 1 1 46 LYS CA   C  -2.681   6.104   3.959 1.00 . A A . 46 LYS CA   1 1 
        8  6993 1 1 46 LYS CB   C  -3.326   6.457   5.298 1.00 . A A . 46 LYS CB   1 1 
        8  6994 1 1 46 LYS CD   C  -4.885   8.021   6.464 1.00 . A A . 46 LYS CD   1 1 
        8  6995 1 1 46 LYS CE   C  -6.146   8.847   6.204 1.00 . A A . 46 LYS CE   1 1 
        8  6996 1 1 46 LYS CG   C  -4.201   7.702   5.133 1.00 . A A . 46 LYS CG   1 1 
        8  6997 1 1 46 LYS H    H  -1.415   4.849   5.173 1.00 . A A . 46 LYS H    1 1 
        8  6998 1 1 46 LYS HA   H  -3.438   5.797   3.256 1.00 . A A . 46 LYS HA   1 1 
        8  6999 1 1 46 LYS HB2  H  -3.937   5.633   5.632 1.00 . A A . 46 LYS HB2  1 1 
        8  7000 1 1 46 LYS HB3  H  -2.554   6.654   6.029 1.00 . A A . 46 LYS HB3  1 1 
        8  7001 1 1 46 LYS HD2  H  -5.155   7.102   6.961 1.00 . A A . 46 LYS HD2  1 1 
        8  7002 1 1 46 LYS HD3  H  -4.208   8.585   7.090 1.00 . A A . 46 LYS HD3  1 1 
        8  7003 1 1 46 LYS HE2  H  -6.433   9.388   7.092 1.00 . A A . 46 LYS HE2  1 1 
        8  7004 1 1 46 LYS HE3  H  -5.984   9.528   5.380 1.00 . A A . 46 LYS HE3  1 1 
        8  7005 1 1 46 LYS HG2  H  -3.586   8.538   4.837 1.00 . A A . 46 LYS HG2  1 1 
        8  7006 1 1 46 LYS HG3  H  -4.949   7.517   4.377 1.00 . A A . 46 LYS HG3  1 1 
        8  7007 1 1 46 LYS HZ1  H  -6.954   6.929   6.281 1.00 . A A . 46 LYS HZ1  1 1 
        8  7008 1 1 46 LYS HZ2  H  -7.248   7.749   4.820 1.00 . A A . 46 LYS HZ2  1 1 
        8  7009 1 1 46 LYS HZ3  H  -8.113   8.166   6.221 1.00 . A A . 46 LYS HZ3  1 1 
        8  7010 1 1 46 LYS N    N  -1.761   4.969   4.265 1.00 . A A . 46 LYS N    1 1 
        8  7011 1 1 46 LYS NZ   N  -7.194   7.847   5.855 1.00 . A A . 46 LYS NZ   1 1 
        8  7012 1 1 46 LYS O    O  -2.460   8.214   2.843 1.00 . A A . 46 LYS O    1 1 
        8  7013 1 1 47 SER C    C   1.557   7.922   2.537 1.00 . A A . 47 SER C    1 1 
        8  7014 1 1 47 SER CA   C   0.212   8.429   3.052 1.00 . A A . 47 SER CA   1 1 
        8  7015 1 1 47 SER CB   C   0.413   9.351   4.252 1.00 . A A . 47 SER CB   1 1 
        8  7016 1 1 47 SER H    H  -0.168   6.543   4.025 1.00 . A A . 47 SER H    1 1 
        8  7017 1 1 47 SER HA   H  -0.317   8.952   2.272 1.00 . A A . 47 SER HA   1 1 
        8  7018 1 1 47 SER HB2  H   0.921  10.252   3.932 1.00 . A A . 47 SER HB2  1 1 
        8  7019 1 1 47 SER HB3  H  -0.542   9.612   4.672 1.00 . A A . 47 SER HB3  1 1 
        8  7020 1 1 47 SER HG   H   1.314   9.277   5.975 1.00 . A A . 47 SER HG   1 1 
        8  7021 1 1 47 SER N    N  -0.604   7.293   3.567 1.00 . A A . 47 SER N    1 1 
        8  7022 1 1 47 SER O    O   2.016   6.863   2.911 1.00 . A A . 47 SER O    1 1 
        8  7023 1 1 47 SER OG   O   1.190   8.679   5.234 1.00 . A A . 47 SER OG   1 1 
        8  7024 1 1 48 ALA C    C   4.545   8.201   2.282 1.00 . A A . 48 ALA C    1 1 
        8  7025 1 1 48 ALA CA   C   3.515   8.233   1.152 1.00 . A A . 48 ALA CA   1 1 
        8  7026 1 1 48 ALA CB   C   3.895   9.283   0.108 1.00 . A A . 48 ALA CB   1 1 
        8  7027 1 1 48 ALA H    H   1.809   9.529   1.400 1.00 . A A . 48 ALA H    1 1 
        8  7028 1 1 48 ALA HA   H   3.429   7.263   0.687 1.00 . A A . 48 ALA HA   1 1 
        8  7029 1 1 48 ALA HB1  H   3.094  10.001   0.011 1.00 . A A . 48 ALA HB1  1 1 
        8  7030 1 1 48 ALA HB2  H   4.065   8.799  -0.843 1.00 . A A . 48 ALA HB2  1 1 
        8  7031 1 1 48 ALA HB3  H   4.797   9.790   0.421 1.00 . A A . 48 ALA HB3  1 1 
        8  7032 1 1 48 ALA N    N   2.195   8.674   1.685 1.00 . A A . 48 ALA N    1 1 
        8  7033 1 1 48 ALA O    O   5.530   7.492   2.219 1.00 . A A . 48 ALA O    1 1 
        8  7034 1 1 49 GLU C    C   5.135   7.711   5.294 1.00 . A A . 49 GLU C    1 1 
        8  7035 1 1 49 GLU CA   C   5.286   8.982   4.455 1.00 . A A . 49 GLU CA   1 1 
        8  7036 1 1 49 GLU CB   C   4.913  10.216   5.277 1.00 . A A . 49 GLU CB   1 1 
        8  7037 1 1 49 GLU CD   C   6.576  11.807   4.299 1.00 . A A . 49 GLU CD   1 1 
        8  7038 1 1 49 GLU CG   C   5.087  11.474   4.423 1.00 . A A . 49 GLU CG   1 1 
        8  7039 1 1 49 GLU H    H   3.520   9.527   3.346 1.00 . A A . 49 GLU H    1 1 
        8  7040 1 1 49 GLU HA   H   6.297   9.074   4.091 1.00 . A A . 49 GLU HA   1 1 
        8  7041 1 1 49 GLU HB2  H   3.884  10.140   5.595 1.00 . A A . 49 GLU HB2  1 1 
        8  7042 1 1 49 GLU HB3  H   5.555  10.277   6.145 1.00 . A A . 49 GLU HB3  1 1 
        8  7043 1 1 49 GLU HG2  H   4.675  11.303   3.441 1.00 . A A . 49 GLU HG2  1 1 
        8  7044 1 1 49 GLU HG3  H   4.572  12.301   4.891 1.00 . A A . 49 GLU HG3  1 1 
        8  7045 1 1 49 GLU N    N   4.322   8.965   3.317 1.00 . A A . 49 GLU N    1 1 
        8  7046 1 1 49 GLU O    O   6.080   7.235   5.891 1.00 . A A . 49 GLU O    1 1 
        8  7047 1 1 49 GLU OE1  O   7.382  10.978   4.688 1.00 . A A . 49 GLU OE1  1 1 
        8  7048 1 1 49 GLU OE2  O   6.884  12.885   3.817 1.00 . A A . 49 GLU OE2  1 1 
        8  7049 1 1 50 ASP C    C   4.324   4.715   5.377 1.00 . A A . 50 ASP C    1 1 
        8  7050 1 1 50 ASP CA   C   3.751   5.910   6.138 1.00 . A A . 50 ASP CA   1 1 
        8  7051 1 1 50 ASP CB   C   2.235   5.774   6.287 1.00 . A A . 50 ASP CB   1 1 
        8  7052 1 1 50 ASP CG   C   1.912   4.521   7.105 1.00 . A A . 50 ASP CG   1 1 
        8  7053 1 1 50 ASP H    H   3.208   7.547   4.846 1.00 . A A . 50 ASP H    1 1 
        8  7054 1 1 50 ASP HA   H   4.214   6.000   7.108 1.00 . A A . 50 ASP HA   1 1 
        8  7055 1 1 50 ASP HB2  H   1.843   6.643   6.795 1.00 . A A . 50 ASP HB2  1 1 
        8  7056 1 1 50 ASP HB3  H   1.783   5.694   5.309 1.00 . A A . 50 ASP HB3  1 1 
        8  7057 1 1 50 ASP N    N   3.956   7.153   5.341 1.00 . A A . 50 ASP N    1 1 
        8  7058 1 1 50 ASP O    O   4.825   3.773   5.959 1.00 . A A . 50 ASP O    1 1 
        8  7059 1 1 50 ASP OD1  O   2.744   4.132   7.910 1.00 . A A . 50 ASP OD1  1 1 
        8  7060 1 1 50 ASP OD2  O   0.841   3.971   6.912 1.00 . A A . 50 ASP OD2  1 1 
        8  7061 1 1 51 CYS C    C   6.344   3.718   3.265 1.00 . A A . 51 CYS C    1 1 
        8  7062 1 1 51 CYS CA   C   4.816   3.640   3.262 1.00 . A A . 51 CYS CA   1 1 
        8  7063 1 1 51 CYS CB   C   4.272   3.868   1.851 1.00 . A A . 51 CYS CB   1 1 
        8  7064 1 1 51 CYS H    H   3.867   5.538   3.631 1.00 . A A . 51 CYS H    1 1 
        8  7065 1 1 51 CYS HA   H   4.478   2.687   3.643 1.00 . A A . 51 CYS HA   1 1 
        8  7066 1 1 51 CYS HB2  H   3.198   3.745   1.856 1.00 . A A . 51 CYS HB2  1 1 
        8  7067 1 1 51 CYS HB3  H   4.518   4.869   1.529 1.00 . A A . 51 CYS HB3  1 1 
        8  7068 1 1 51 CYS N    N   4.266   4.759   4.076 1.00 . A A . 51 CYS N    1 1 
        8  7069 1 1 51 CYS O    O   7.030   2.726   3.413 1.00 . A A . 51 CYS O    1 1 
        8  7070 1 1 51 CYS SG   S   5.012   2.667   0.717 1.00 . A A . 51 CYS SG   1 1 
        8  7071 1 1 52 MET C    C   8.937   4.816   4.482 1.00 . A A . 52 MET C    1 1 
        8  7072 1 1 52 MET CA   C   8.357   5.062   3.085 1.00 . A A . 52 MET CA   1 1 
        8  7073 1 1 52 MET CB   C   8.588   6.511   2.655 1.00 . A A . 52 MET CB   1 1 
        8  7074 1 1 52 MET CE   C   8.748   5.844  -0.249 1.00 . A A . 52 MET CE   1 1 
        8  7075 1 1 52 MET CG   C   9.978   6.647   2.034 1.00 . A A . 52 MET CG   1 1 
        8  7076 1 1 52 MET H    H   6.295   5.682   2.981 1.00 . A A . 52 MET H    1 1 
        8  7077 1 1 52 MET HA   H   8.803   4.392   2.369 1.00 . A A . 52 MET HA   1 1 
        8  7078 1 1 52 MET HB2  H   7.842   6.793   1.926 1.00 . A A . 52 MET HB2  1 1 
        8  7079 1 1 52 MET HB3  H   8.511   7.159   3.517 1.00 . A A . 52 MET HB3  1 1 
        8  7080 1 1 52 MET HE1  H   7.715   6.159  -0.193 1.00 . A A . 52 MET HE1  1 1 
        8  7081 1 1 52 MET HE2  H   8.892   4.981   0.379 1.00 . A A . 52 MET HE2  1 1 
        8  7082 1 1 52 MET HE3  H   8.998   5.591  -1.270 1.00 . A A . 52 MET HE3  1 1 
        8  7083 1 1 52 MET HG2  H  10.552   7.374   2.590 1.00 . A A . 52 MET HG2  1 1 
        8  7084 1 1 52 MET HG3  H  10.482   5.692   2.065 1.00 . A A . 52 MET HG3  1 1 
        8  7085 1 1 52 MET N    N   6.875   4.899   3.098 1.00 . A A . 52 MET N    1 1 
        8  7086 1 1 52 MET O    O  10.003   4.251   4.630 1.00 . A A . 52 MET O    1 1 
        8  7087 1 1 52 MET SD   S   9.818   7.190   0.315 1.00 . A A . 52 MET SD   1 1 
        8  7088 1 1 53 ARG C    C   8.695   3.538   7.263 1.00 . A A . 53 ARG C    1 1 
        8  7089 1 1 53 ARG CA   C   8.770   5.022   6.892 1.00 . A A . 53 ARG CA   1 1 
        8  7090 1 1 53 ARG CB   C   7.852   5.845   7.797 1.00 . A A . 53 ARG CB   1 1 
        8  7091 1 1 53 ARG CD   C   7.358   8.213   8.426 1.00 . A A . 53 ARG CD   1 1 
        8  7092 1 1 53 ARG CG   C   8.460   7.231   8.021 1.00 . A A . 53 ARG CG   1 1 
        8  7093 1 1 53 ARG CZ   C   7.571   7.508  10.734 1.00 . A A . 53 ARG CZ   1 1 
        8  7094 1 1 53 ARG H    H   7.391   5.689   5.373 1.00 . A A . 53 ARG H    1 1 
        8  7095 1 1 53 ARG HA   H   9.785   5.380   6.972 1.00 . A A . 53 ARG HA   1 1 
        8  7096 1 1 53 ARG HB2  H   6.885   5.948   7.330 1.00 . A A . 53 ARG HB2  1 1 
        8  7097 1 1 53 ARG HB3  H   7.741   5.342   8.748 1.00 . A A . 53 ARG HB3  1 1 
        8  7098 1 1 53 ARG HD2  H   7.771   9.193   8.600 1.00 . A A . 53 ARG HD2  1 1 
        8  7099 1 1 53 ARG HD3  H   6.594   8.254   7.662 1.00 . A A . 53 ARG HD3  1 1 
        8  7100 1 1 53 ARG HE   H   5.852   7.415   9.744 1.00 . A A . 53 ARG HE   1 1 
        8  7101 1 1 53 ARG HG2  H   9.199   7.179   8.807 1.00 . A A . 53 ARG HG2  1 1 
        8  7102 1 1 53 ARG HG3  H   8.929   7.571   7.108 1.00 . A A . 53 ARG HG3  1 1 
        8  7103 1 1 53 ARG HH11 H   7.770   9.473  11.066 1.00 . A A . 53 ARG HH11 1 1 
        8  7104 1 1 53 ARG HH12 H   8.609   8.437  12.172 1.00 . A A . 53 ARG HH12 1 1 
        8  7105 1 1 53 ARG HH21 H   7.555   5.508  10.644 1.00 . A A . 53 ARG HH21 1 1 
        8  7106 1 1 53 ARG HH22 H   8.486   6.193  11.934 1.00 . A A . 53 ARG HH22 1 1 
        8  7107 1 1 53 ARG N    N   8.249   5.235   5.509 1.00 . A A . 53 ARG N    1 1 
        8  7108 1 1 53 ARG NE   N   6.800   7.661   9.692 1.00 . A A . 53 ARG NE   1 1 
        8  7109 1 1 53 ARG NH1  N   8.018   8.554  11.373 1.00 . A A . 53 ARG NH1  1 1 
        8  7110 1 1 53 ARG NH2  N   7.896   6.310  11.135 1.00 . A A . 53 ARG NH2  1 1 
        8  7111 1 1 53 ARG O    O   9.381   3.076   8.152 1.00 . A A . 53 ARG O    1 1 
        8  7112 1 1 54 THR C    C   8.500   0.503   5.871 1.00 . A A . 54 THR C    1 1 
        8  7113 1 1 54 THR CA   C   7.742   1.338   6.908 1.00 . A A . 54 THR CA   1 1 
        8  7114 1 1 54 THR CB   C   6.242   1.046   6.838 1.00 . A A . 54 THR CB   1 1 
        8  7115 1 1 54 THR CG2  C   6.018  -0.464   6.744 1.00 . A A . 54 THR CG2  1 1 
        8  7116 1 1 54 THR H    H   7.318   3.184   5.879 1.00 . A A . 54 THR H    1 1 
        8  7117 1 1 54 THR HA   H   8.112   1.135   7.900 1.00 . A A . 54 THR HA   1 1 
        8  7118 1 1 54 THR HB   H   5.822   1.522   5.966 1.00 . A A . 54 THR HB   1 1 
        8  7119 1 1 54 THR HG1  H   5.273   2.427   7.805 1.00 . A A . 54 THR HG1  1 1 
        8  7120 1 1 54 THR HG21 H   4.966  -0.665   6.610 1.00 . A A . 54 THR HG21 1 1 
        8  7121 1 1 54 THR HG22 H   6.362  -0.936   7.654 1.00 . A A . 54 THR HG22 1 1 
        8  7122 1 1 54 THR HG23 H   6.570  -0.857   5.903 1.00 . A A . 54 THR HG23 1 1 
        8  7123 1 1 54 THR N    N   7.864   2.791   6.591 1.00 . A A . 54 THR N    1 1 
        8  7124 1 1 54 THR O    O   9.178  -0.449   6.202 1.00 . A A . 54 THR O    1 1 
        8  7125 1 1 54 THR OG1  O   5.608   1.550   8.006 1.00 . A A . 54 THR OG1  1 1 
        8  7126 1 1 55 CYS C    C  10.507   0.620   3.357 1.00 . A A . 55 CYS C    1 1 
        8  7127 1 1 55 CYS CA   C   9.091   0.070   3.562 1.00 . A A . 55 CYS CA   1 1 
        8  7128 1 1 55 CYS CB   C   8.252   0.265   2.299 1.00 . A A . 55 CYS CB   1 1 
        8  7129 1 1 55 CYS H    H   7.825   1.615   4.373 1.00 . A A . 55 CYS H    1 1 
        8  7130 1 1 55 CYS HA   H   9.126  -0.974   3.823 1.00 . A A . 55 CYS HA   1 1 
        8  7131 1 1 55 CYS HB2  H   8.282   1.304   2.004 1.00 . A A . 55 CYS HB2  1 1 
        8  7132 1 1 55 CYS HB3  H   8.649  -0.347   1.504 1.00 . A A . 55 CYS HB3  1 1 
        8  7133 1 1 55 CYS N    N   8.383   0.848   4.619 1.00 . A A . 55 CYS N    1 1 
        8  7134 1 1 55 CYS O    O  11.451  -0.124   3.182 1.00 . A A . 55 CYS O    1 1 
        8  7135 1 1 55 CYS SG   S   6.539  -0.218   2.633 1.00 . A A . 55 CYS SG   1 1 
        8  7136 1 1 56 GLY C    C  13.032   1.747   4.028 1.00 . A A . 56 GLY C    1 1 
        8  7137 1 1 56 GLY CA   C  12.015   2.508   3.178 1.00 . A A . 56 GLY CA   1 1 
        8  7138 1 1 56 GLY H    H   9.886   2.500   3.514 1.00 . A A . 56 GLY H    1 1 
        8  7139 1 1 56 GLY HA2  H  12.293   2.435   2.138 1.00 . A A . 56 GLY HA2  1 1 
        8  7140 1 1 56 GLY HA3  H  12.000   3.547   3.476 1.00 . A A . 56 GLY HA3  1 1 
        8  7141 1 1 56 GLY N    N  10.660   1.916   3.374 1.00 . A A . 56 GLY N    1 1 
        8  7142 1 1 56 GLY O    O  12.677   0.995   4.915 1.00 . A A . 56 GLY O    1 1 
        8  7143 1 1 57 GLY C    C  16.193   0.360   3.634 1.00 . A A . 57 GLY C    1 1 
        8  7144 1 1 57 GLY CA   C  15.335   1.219   4.563 1.00 . A A . 57 GLY CA   1 1 
        8  7145 1 1 57 GLY H    H  14.565   2.545   3.049 1.00 . A A . 57 GLY H    1 1 
        8  7146 1 1 57 GLY HA2  H  15.963   1.940   5.065 1.00 . A A . 57 GLY HA2  1 1 
        8  7147 1 1 57 GLY HA3  H  14.853   0.589   5.297 1.00 . A A . 57 GLY HA3  1 1 
        8  7148 1 1 57 GLY N    N  14.297   1.935   3.767 1.00 . A A . 57 GLY N    1 1 
        8  7149 1 1 57 GLY O    O  16.467  -0.790   3.914 1.00 . A A . 57 GLY O    1 1 
        8  7150 1 1 58 ALA C    C  18.946   0.431   1.813 1.00 . A A . 58 ALA C    1 1 
        8  7151 1 1 58 ALA CA   C  17.464   0.119   1.586 1.00 . A A . 58 ALA CA   1 1 
        8  7152 1 1 58 ALA CB   C  17.029   0.570   0.192 1.00 . A A . 58 ALA CB   1 1 
        8  7153 1 1 58 ALA H    H  16.391   1.838   2.321 1.00 . A A . 58 ALA H    1 1 
        8  7154 1 1 58 ALA HA   H  17.277  -0.937   1.706 1.00 . A A . 58 ALA HA   1 1 
        8  7155 1 1 58 ALA HB1  H  17.659   0.105  -0.551 1.00 . A A . 58 ALA HB1  1 1 
        8  7156 1 1 58 ALA HB2  H  17.118   1.644   0.118 1.00 . A A . 58 ALA HB2  1 1 
        8  7157 1 1 58 ALA HB3  H  16.001   0.282   0.024 1.00 . A A . 58 ALA HB3  1 1 
        8  7158 1 1 58 ALA N    N  16.622   0.907   2.530 1.00 . A A . 58 ALA N    1 1 
        8  7159 1 1 58 ALA O    O  19.470   1.269   1.099 1.00 . A A . 58 ALA O    1 1 
        8  7160 1 1 58 ALA OXT  O  19.529  -0.174   2.698 1.00 . A A . 58 ALA OXT  1 1 
        9  7161 1 1  1 ARG C    C  11.703  -6.198   5.385 1.00 . A A .  1 ARG C    1 1 
        9  7162 1 1  1 ARG CA   C  12.728  -5.062   5.487 1.00 . A A .  1 ARG CA   1 1 
        9  7163 1 1  1 ARG CB   C  13.158  -4.563   4.098 1.00 . A A .  1 ARG CB   1 1 
        9  7164 1 1  1 ARG CD   C  12.311  -3.923   1.832 1.00 . A A .  1 ARG CD   1 1 
        9  7165 1 1  1 ARG CG   C  12.033  -4.769   3.076 1.00 . A A .  1 ARG CG   1 1 
        9  7166 1 1  1 ARG CZ   C  14.612  -4.486   1.335 1.00 . A A .  1 ARG CZ   1 1 
        9  7167 1 1  1 ARG H1   H  13.956  -5.377   7.141 1.00 . A A .  1 ARG H1   1 1 
        9  7168 1 1  1 ARG H2   H  14.800  -5.070   5.700 1.00 . A A .  1 ARG H2   1 1 
        9  7169 1 1  1 ARG H3   H  14.072  -6.584   5.956 1.00 . A A .  1 ARG H3   1 1 
        9  7170 1 1  1 ARG HA   H  12.322  -4.244   6.061 1.00 . A A .  1 ARG HA   1 1 
        9  7171 1 1  1 ARG HB2  H  13.393  -3.510   4.159 1.00 . A A .  1 ARG HB2  1 1 
        9  7172 1 1  1 ARG HB3  H  14.035  -5.108   3.779 1.00 . A A .  1 ARG HB3  1 1 
        9  7173 1 1  1 ARG HD2  H  11.418  -3.823   1.236 1.00 . A A .  1 ARG HD2  1 1 
        9  7174 1 1  1 ARG HD3  H  12.688  -2.949   2.118 1.00 . A A .  1 ARG HD3  1 1 
        9  7175 1 1  1 ARG HE   H  13.080  -5.327   0.393 1.00 . A A .  1 ARG HE   1 1 
        9  7176 1 1  1 ARG HG2  H  11.987  -5.811   2.797 1.00 . A A .  1 ARG HG2  1 1 
        9  7177 1 1  1 ARG HG3  H  11.091  -4.471   3.511 1.00 . A A .  1 ARG HG3  1 1 
        9  7178 1 1  1 ARG HH11 H  14.478  -2.491   1.232 1.00 . A A .  1 ARG HH11 1 1 
        9  7179 1 1  1 ARG HH12 H  16.053  -3.119   1.583 1.00 . A A .  1 ARG HH12 1 1 
        9  7180 1 1  1 ARG HH21 H  15.038  -6.436   1.497 1.00 . A A .  1 ARG HH21 1 1 
        9  7181 1 1  1 ARG HH22 H  16.370  -5.355   1.735 1.00 . A A .  1 ARG HH22 1 1 
        9  7182 1 1  1 ARG N    N  13.984  -5.561   6.119 1.00 . A A .  1 ARG N    1 1 
        9  7183 1 1  1 ARG NE   N  13.348  -4.681   1.079 1.00 . A A .  1 ARG NE   1 1 
        9  7184 1 1  1 ARG NH1  N  15.085  -3.271   1.387 1.00 . A A .  1 ARG NH1  1 1 
        9  7185 1 1  1 ARG NH2  N  15.402  -5.505   1.538 1.00 . A A .  1 ARG NH2  1 1 
        9  7186 1 1  1 ARG O    O  12.057  -7.342   5.174 1.00 . A A .  1 ARG O    1 1 
        9  7187 1 1  2 PRO C    C   9.185  -7.321   4.019 1.00 . A A .  2 PRO C    1 1 
        9  7188 1 1  2 PRO CA   C   9.353  -6.816   5.450 1.00 . A A .  2 PRO CA   1 1 
        9  7189 1 1  2 PRO CB   C   8.129  -6.016   5.881 1.00 . A A .  2 PRO CB   1 1 
        9  7190 1 1  2 PRO CD   C   9.973  -4.472   5.787 1.00 . A A .  2 PRO CD   1 1 
        9  7191 1 1  2 PRO CG   C   8.485  -4.591   5.594 1.00 . A A .  2 PRO CG   1 1 
        9  7192 1 1  2 PRO HA   H   9.516  -7.636   6.129 1.00 . A A .  2 PRO HA   1 1 
        9  7193 1 1  2 PRO HB2  H   7.271  -6.306   5.298 1.00 . A A .  2 PRO HB2  1 1 
        9  7194 1 1  2 PRO HB3  H   7.935  -6.161   6.932 1.00 . A A .  2 PRO HB3  1 1 
        9  7195 1 1  2 PRO HD2  H  10.399  -3.783   5.075 1.00 . A A .  2 PRO HD2  1 1 
        9  7196 1 1  2 PRO HD3  H  10.200  -4.167   6.800 1.00 . A A .  2 PRO HD3  1 1 
        9  7197 1 1  2 PRO HG2  H   8.230  -4.343   4.577 1.00 . A A .  2 PRO HG2  1 1 
        9  7198 1 1  2 PRO HG3  H   7.964  -3.936   6.279 1.00 . A A .  2 PRO HG3  1 1 
        9  7199 1 1  2 PRO N    N  10.461  -5.831   5.533 1.00 . A A .  2 PRO N    1 1 
        9  7200 1 1  2 PRO O    O   9.574  -6.672   3.069 1.00 . A A .  2 PRO O    1 1 
        9  7201 1 1  3 ASP C    C   7.105  -8.466   1.892 1.00 . A A .  3 ASP C    1 1 
        9  7202 1 1  3 ASP CA   C   8.399  -9.019   2.493 1.00 . A A .  3 ASP CA   1 1 
        9  7203 1 1  3 ASP CB   C   8.300 -10.534   2.682 1.00 . A A .  3 ASP CB   1 1 
        9  7204 1 1  3 ASP CG   C   8.922 -11.243   1.476 1.00 . A A .  3 ASP CG   1 1 
        9  7205 1 1  3 ASP H    H   8.290  -8.978   4.641 1.00 . A A .  3 ASP H    1 1 
        9  7206 1 1  3 ASP HA   H   9.241  -8.781   1.863 1.00 . A A .  3 ASP HA   1 1 
        9  7207 1 1  3 ASP HB2  H   8.830 -10.821   3.577 1.00 . A A .  3 ASP HB2  1 1 
        9  7208 1 1  3 ASP HB3  H   7.262 -10.817   2.771 1.00 . A A .  3 ASP HB3  1 1 
        9  7209 1 1  3 ASP N    N   8.600  -8.473   3.860 1.00 . A A .  3 ASP N    1 1 
        9  7210 1 1  3 ASP O    O   6.938  -8.435   0.689 1.00 . A A .  3 ASP O    1 1 
        9  7211 1 1  3 ASP OD1  O   9.610 -10.584   0.715 1.00 . A A .  3 ASP OD1  1 1 
        9  7212 1 1  3 ASP OD2  O   8.697 -12.434   1.334 1.00 . A A .  3 ASP OD2  1 1 
        9  7213 1 1  4 PHE C    C   5.163  -6.193   1.389 1.00 . A A .  4 PHE C    1 1 
        9  7214 1 1  4 PHE CA   C   4.908  -7.491   2.150 1.00 . A A .  4 PHE CA   1 1 
        9  7215 1 1  4 PHE CB   C   3.964  -7.265   3.333 1.00 . A A .  4 PHE CB   1 1 
        9  7216 1 1  4 PHE CD1  C   4.527  -4.830   3.812 1.00 . A A .  4 PHE CD1  1 1 
        9  7217 1 1  4 PHE CD2  C   4.847  -6.487   5.556 1.00 . A A .  4 PHE CD2  1 1 
        9  7218 1 1  4 PHE CE1  C   4.978  -3.832   4.683 1.00 . A A .  4 PHE CE1  1 1 
        9  7219 1 1  4 PHE CE2  C   5.297  -5.486   6.423 1.00 . A A .  4 PHE CE2  1 1 
        9  7220 1 1  4 PHE CG   C   4.465  -6.166   4.250 1.00 . A A .  4 PHE CG   1 1 
        9  7221 1 1  4 PHE CZ   C   5.365  -4.160   5.987 1.00 . A A .  4 PHE CZ   1 1 
        9  7222 1 1  4 PHE H    H   6.326  -8.058   3.687 1.00 . A A .  4 PHE H    1 1 
        9  7223 1 1  4 PHE HA   H   4.474  -8.218   1.482 1.00 . A A .  4 PHE HA   1 1 
        9  7224 1 1  4 PHE HB2  H   2.989  -6.999   2.956 1.00 . A A .  4 PHE HB2  1 1 
        9  7225 1 1  4 PHE HB3  H   3.884  -8.183   3.896 1.00 . A A .  4 PHE HB3  1 1 
        9  7226 1 1  4 PHE HD1  H   4.231  -4.565   2.809 1.00 . A A .  4 PHE HD1  1 1 
        9  7227 1 1  4 PHE HD2  H   4.783  -7.508   5.899 1.00 . A A .  4 PHE HD2  1 1 
        9  7228 1 1  4 PHE HE1  H   5.025  -2.808   4.347 1.00 . A A .  4 PHE HE1  1 1 
        9  7229 1 1  4 PHE HE2  H   5.596  -5.739   7.430 1.00 . A A .  4 PHE HE2  1 1 
        9  7230 1 1  4 PHE HZ   H   5.712  -3.387   6.656 1.00 . A A .  4 PHE HZ   1 1 
        9  7231 1 1  4 PHE N    N   6.182  -8.030   2.713 1.00 . A A .  4 PHE N    1 1 
        9  7232 1 1  4 PHE O    O   4.387  -5.801   0.543 1.00 . A A .  4 PHE O    1 1 
        9  7233 1 1  5 CYS C    C   6.852  -4.586  -0.525 1.00 . A A .  5 CYS C    1 1 
        9  7234 1 1  5 CYS CA   C   6.538  -4.267   0.937 1.00 . A A .  5 CYS CA   1 1 
        9  7235 1 1  5 CYS CB   C   7.757  -3.673   1.640 1.00 . A A .  5 CYS CB   1 1 
        9  7236 1 1  5 CYS H    H   6.870  -5.863   2.346 1.00 . A A .  5 CYS H    1 1 
        9  7237 1 1  5 CYS HA   H   5.702  -3.586   1.009 1.00 . A A .  5 CYS HA   1 1 
        9  7238 1 1  5 CYS HB2  H   8.387  -4.470   2.006 1.00 . A A .  5 CYS HB2  1 1 
        9  7239 1 1  5 CYS HB3  H   8.315  -3.063   0.944 1.00 . A A .  5 CYS HB3  1 1 
        9  7240 1 1  5 CYS N    N   6.246  -5.529   1.668 1.00 . A A .  5 CYS N    1 1 
        9  7241 1 1  5 CYS O    O   6.543  -3.825  -1.421 1.00 . A A .  5 CYS O    1 1 
        9  7242 1 1  5 CYS SG   S   7.204  -2.655   3.027 1.00 . A A .  5 CYS SG   1 1 
        9  7243 1 1  6 LEU C    C   6.576  -6.767  -2.829 1.00 . A A .  6 LEU C    1 1 
        9  7244 1 1  6 LEU CA   C   7.786  -6.102  -2.172 1.00 . A A .  6 LEU CA   1 1 
        9  7245 1 1  6 LEU CB   C   8.941  -7.100  -2.051 1.00 . A A .  6 LEU CB   1 1 
        9  7246 1 1  6 LEU CD1  C  10.814  -7.731  -0.523 1.00 . A A .  6 LEU CD1  1 1 
        9  7247 1 1  6 LEU CD2  C  10.920  -5.594  -1.810 1.00 . A A .  6 LEU CD2  1 1 
        9  7248 1 1  6 LEU CG   C   9.994  -6.565  -1.077 1.00 . A A .  6 LEU CG   1 1 
        9  7249 1 1  6 LEU H    H   7.680  -6.319  -0.031 1.00 . A A .  6 LEU H    1 1 
        9  7250 1 1  6 LEU HA   H   8.099  -5.240  -2.737 1.00 . A A .  6 LEU HA   1 1 
        9  7251 1 1  6 LEU HB2  H   8.562  -8.043  -1.686 1.00 . A A .  6 LEU HB2  1 1 
        9  7252 1 1  6 LEU HB3  H   9.391  -7.245  -3.022 1.00 . A A .  6 LEU HB3  1 1 
        9  7253 1 1  6 LEU HD11 H  10.246  -8.644  -0.611 1.00 . A A .  6 LEU HD11 1 1 
        9  7254 1 1  6 LEU HD12 H  11.044  -7.547   0.517 1.00 . A A .  6 LEU HD12 1 1 
        9  7255 1 1  6 LEU HD13 H  11.732  -7.823  -1.084 1.00 . A A .  6 LEU HD13 1 1 
        9  7256 1 1  6 LEU HD21 H  11.142  -5.981  -2.794 1.00 . A A .  6 LEU HD21 1 1 
        9  7257 1 1  6 LEU HD22 H  11.839  -5.483  -1.254 1.00 . A A .  6 LEU HD22 1 1 
        9  7258 1 1  6 LEU HD23 H  10.436  -4.633  -1.901 1.00 . A A .  6 LEU HD23 1 1 
        9  7259 1 1  6 LEU HG   H   9.506  -6.053  -0.260 1.00 . A A .  6 LEU HG   1 1 
        9  7260 1 1  6 LEU N    N   7.453  -5.718  -0.771 1.00 . A A .  6 LEU N    1 1 
        9  7261 1 1  6 LEU O    O   6.537  -6.968  -4.028 1.00 . A A .  6 LEU O    1 1 
        9  7262 1 1  7 GLU C    C   3.451  -6.713  -3.240 1.00 . A A .  7 GLU C    1 1 
        9  7263 1 1  7 GLU CA   C   4.378  -7.764  -2.625 1.00 . A A .  7 GLU CA   1 1 
        9  7264 1 1  7 GLU CB   C   3.702  -8.453  -1.441 1.00 . A A .  7 GLU CB   1 1 
        9  7265 1 1  7 GLU CD   C   3.584 -10.577  -0.132 1.00 . A A .  7 GLU CD   1 1 
        9  7266 1 1  7 GLU CG   C   4.091  -9.933  -1.422 1.00 . A A .  7 GLU CG   1 1 
        9  7267 1 1  7 GLU H    H   5.645  -6.940  -1.087 1.00 . A A .  7 GLU H    1 1 
        9  7268 1 1  7 GLU HA   H   4.661  -8.497  -3.365 1.00 . A A .  7 GLU HA   1 1 
        9  7269 1 1  7 GLU HB2  H   4.021  -7.988  -0.522 1.00 . A A .  7 GLU HB2  1 1 
        9  7270 1 1  7 GLU HB3  H   2.629  -8.365  -1.537 1.00 . A A .  7 GLU HB3  1 1 
        9  7271 1 1  7 GLU HG2  H   3.650 -10.433  -2.271 1.00 . A A .  7 GLU HG2  1 1 
        9  7272 1 1  7 GLU HG3  H   5.167 -10.022  -1.471 1.00 . A A .  7 GLU HG3  1 1 
        9  7273 1 1  7 GLU N    N   5.589  -7.110  -2.051 1.00 . A A .  7 GLU N    1 1 
        9  7274 1 1  7 GLU O    O   3.628  -5.529  -3.034 1.00 . A A .  7 GLU O    1 1 
        9  7275 1 1  7 GLU OE1  O   2.792  -9.945   0.550 1.00 . A A .  7 GLU OE1  1 1 
        9  7276 1 1  7 GLU OE2  O   3.995 -11.689   0.154 1.00 . A A .  7 GLU OE2  1 1 
        9  7277 1 1  8 PRO C    C   0.547  -5.695  -3.608 1.00 . A A .  8 PRO C    1 1 
        9  7278 1 1  8 PRO CA   C   1.514  -6.281  -4.640 1.00 . A A .  8 PRO CA   1 1 
        9  7279 1 1  8 PRO CB   C   0.777  -7.197  -5.616 1.00 . A A .  8 PRO CB   1 1 
        9  7280 1 1  8 PRO CD   C   2.209  -8.599  -4.269 1.00 . A A .  8 PRO CD   1 1 
        9  7281 1 1  8 PRO CG   C   0.914  -8.569  -5.039 1.00 . A A .  8 PRO CG   1 1 
        9  7282 1 1  8 PRO HA   H   2.023  -5.498  -5.178 1.00 . A A .  8 PRO HA   1 1 
        9  7283 1 1  8 PRO HB2  H  -0.264  -6.924  -5.676 1.00 . A A .  8 PRO HB2  1 1 
        9  7284 1 1  8 PRO HB3  H   1.238  -7.148  -6.593 1.00 . A A .  8 PRO HB3  1 1 
        9  7285 1 1  8 PRO HD2  H   2.092  -9.150  -3.349 1.00 . A A .  8 PRO HD2  1 1 
        9  7286 1 1  8 PRO HD3  H   2.997  -9.027  -4.873 1.00 . A A .  8 PRO HD3  1 1 
        9  7287 1 1  8 PRO HG2  H   0.091  -8.772  -4.372 1.00 . A A .  8 PRO HG2  1 1 
        9  7288 1 1  8 PRO HG3  H   0.937  -9.302  -5.833 1.00 . A A .  8 PRO HG3  1 1 
        9  7289 1 1  8 PRO N    N   2.485  -7.188  -3.981 1.00 . A A .  8 PRO N    1 1 
        9  7290 1 1  8 PRO O    O   0.372  -6.244  -2.539 1.00 . A A .  8 PRO O    1 1 
        9  7291 1 1  9 PRO C    C  -2.307  -4.749  -2.954 1.00 . A A .  9 PRO C    1 1 
        9  7292 1 1  9 PRO CA   C  -1.021  -3.924  -3.068 1.00 . A A .  9 PRO CA   1 1 
        9  7293 1 1  9 PRO CB   C  -1.274  -2.581  -3.747 1.00 . A A .  9 PRO CB   1 1 
        9  7294 1 1  9 PRO CD   C   0.101  -3.885  -5.245 1.00 . A A .  9 PRO CD   1 1 
        9  7295 1 1  9 PRO CG   C  -0.950  -2.805  -5.190 1.00 . A A .  9 PRO CG   1 1 
        9  7296 1 1  9 PRO HA   H  -0.582  -3.767  -2.095 1.00 . A A .  9 PRO HA   1 1 
        9  7297 1 1  9 PRO HB2  H  -2.309  -2.297  -3.644 1.00 . A A .  9 PRO HB2  1 1 
        9  7298 1 1  9 PRO HB3  H  -0.630  -1.820  -3.328 1.00 . A A .  9 PRO HB3  1 1 
        9  7299 1 1  9 PRO HD2  H  -0.084  -4.555  -6.069 1.00 . A A .  9 PRO HD2  1 1 
        9  7300 1 1  9 PRO HD3  H   1.088  -3.448  -5.320 1.00 . A A .  9 PRO HD3  1 1 
        9  7301 1 1  9 PRO HG2  H  -1.831  -3.127  -5.722 1.00 . A A .  9 PRO HG2  1 1 
        9  7302 1 1  9 PRO HG3  H  -0.565  -1.891  -5.624 1.00 . A A .  9 PRO HG3  1 1 
        9  7303 1 1  9 PRO N    N  -0.055  -4.597  -3.971 1.00 . A A .  9 PRO N    1 1 
        9  7304 1 1  9 PRO O    O  -2.474  -5.748  -3.624 1.00 . A A .  9 PRO O    1 1 
        9  7305 1 1 10 TYR C    C  -5.687  -4.238  -2.227 1.00 . A A . 10 TYR C    1 1 
        9  7306 1 1 10 TYR CA   C  -4.480  -5.121  -1.941 1.00 . A A . 10 TYR CA   1 1 
        9  7307 1 1 10 TYR CB   C  -4.483  -5.575  -0.480 1.00 . A A . 10 TYR CB   1 1 
        9  7308 1 1 10 TYR CD1  C  -5.862  -7.685  -0.523 1.00 . A A . 10 TYR CD1  1 1 
        9  7309 1 1 10 TYR CD2  C  -6.836  -5.677   0.424 1.00 . A A . 10 TYR CD2  1 1 
        9  7310 1 1 10 TYR CE1  C  -7.044  -8.386  -0.252 1.00 . A A . 10 TYR CE1  1 1 
        9  7311 1 1 10 TYR CE2  C  -8.018  -6.378   0.695 1.00 . A A . 10 TYR CE2  1 1 
        9  7312 1 1 10 TYR CG   C  -5.758  -6.331  -0.185 1.00 . A A . 10 TYR CG   1 1 
        9  7313 1 1 10 TYR CZ   C  -8.121  -7.733   0.356 1.00 . A A . 10 TYR CZ   1 1 
        9  7314 1 1 10 TYR H    H  -3.055  -3.544  -1.564 1.00 . A A . 10 TYR H    1 1 
        9  7315 1 1 10 TYR HA   H  -4.496  -5.983  -2.591 1.00 . A A . 10 TYR HA   1 1 
        9  7316 1 1 10 TYR HB2  H  -3.634  -6.219  -0.302 1.00 . A A . 10 TYR HB2  1 1 
        9  7317 1 1 10 TYR HB3  H  -4.419  -4.711   0.165 1.00 . A A . 10 TYR HB3  1 1 
        9  7318 1 1 10 TYR HD1  H  -5.030  -8.190  -0.992 1.00 . A A . 10 TYR HD1  1 1 
        9  7319 1 1 10 TYR HD2  H  -6.756  -4.632   0.685 1.00 . A A . 10 TYR HD2  1 1 
        9  7320 1 1 10 TYR HE1  H  -7.122  -9.430  -0.513 1.00 . A A . 10 TYR HE1  1 1 
        9  7321 1 1 10 TYR HE2  H  -8.850  -5.875   1.164 1.00 . A A . 10 TYR HE2  1 1 
        9  7322 1 1 10 TYR HH   H  -9.963  -7.786   0.855 1.00 . A A . 10 TYR HH   1 1 
        9  7323 1 1 10 TYR N    N  -3.211  -4.349  -2.102 1.00 . A A . 10 TYR N    1 1 
        9  7324 1 1 10 TYR O    O  -6.203  -3.567  -1.356 1.00 . A A . 10 TYR O    1 1 
        9  7325 1 1 10 TYR OH   O  -9.285  -8.425   0.624 1.00 . A A . 10 TYR OH   1 1 
        9  7326 1 1 11 THR C    C  -8.535  -3.976  -2.980 1.00 . A A . 11 THR C    1 1 
        9  7327 1 1 11 THR CA   C  -7.349  -3.448  -3.785 1.00 . A A . 11 THR CA   1 1 
        9  7328 1 1 11 THR CB   C  -7.555  -3.657  -5.289 1.00 . A A . 11 THR CB   1 1 
        9  7329 1 1 11 THR CG2  C  -9.016  -3.397  -5.657 1.00 . A A . 11 THR CG2  1 1 
        9  7330 1 1 11 THR H    H  -5.735  -4.827  -4.121 1.00 . A A . 11 THR H    1 1 
        9  7331 1 1 11 THR HA   H  -7.176  -2.406  -3.569 1.00 . A A . 11 THR HA   1 1 
        9  7332 1 1 11 THR HB   H  -7.297  -4.672  -5.551 1.00 . A A . 11 THR HB   1 1 
        9  7333 1 1 11 THR HG1  H  -5.808  -2.978  -5.814 1.00 . A A . 11 THR HG1  1 1 
        9  7334 1 1 11 THR HG21 H  -9.414  -2.617  -5.024 1.00 . A A . 11 THR HG21 1 1 
        9  7335 1 1 11 THR HG22 H  -9.589  -4.301  -5.517 1.00 . A A . 11 THR HG22 1 1 
        9  7336 1 1 11 THR HG23 H  -9.078  -3.087  -6.690 1.00 . A A . 11 THR HG23 1 1 
        9  7337 1 1 11 THR N    N  -6.157  -4.260  -3.440 1.00 . A A . 11 THR N    1 1 
        9  7338 1 1 11 THR O    O  -9.501  -3.281  -2.739 1.00 . A A . 11 THR O    1 1 
        9  7339 1 1 11 THR OG1  O  -6.723  -2.755  -6.005 1.00 . A A . 11 THR OG1  1 1 
        9  7340 1 1 12 GLY C    C -10.843  -5.874  -2.612 1.00 . A A . 12 GLY C    1 1 
        9  7341 1 1 12 GLY CA   C  -9.571  -5.803  -1.763 1.00 . A A . 12 GLY CA   1 1 
        9  7342 1 1 12 GLY H    H  -7.655  -5.748  -2.765 1.00 . A A . 12 GLY H    1 1 
        9  7343 1 1 12 GLY HA2  H  -9.297  -6.798  -1.449 1.00 . A A . 12 GLY HA2  1 1 
        9  7344 1 1 12 GLY HA3  H  -9.752  -5.188  -0.893 1.00 . A A . 12 GLY HA3  1 1 
        9  7345 1 1 12 GLY N    N  -8.457  -5.211  -2.561 1.00 . A A . 12 GLY N    1 1 
        9  7346 1 1 12 GLY O    O -11.074  -5.035  -3.461 1.00 . A A . 12 GLY O    1 1 
        9  7347 1 1 13 PRO C    C -13.972  -6.114  -2.581 1.00 . A A . 13 PRO C    1 1 
        9  7348 1 1 13 PRO CA   C -12.897  -7.082  -3.087 1.00 . A A . 13 PRO CA   1 1 
        9  7349 1 1 13 PRO CB   C -13.274  -8.526  -2.768 1.00 . A A . 13 PRO CB   1 1 
        9  7350 1 1 13 PRO CD   C -11.405  -7.928  -1.342 1.00 . A A . 13 PRO CD   1 1 
        9  7351 1 1 13 PRO CG   C -12.606  -8.831  -1.463 1.00 . A A . 13 PRO CG   1 1 
        9  7352 1 1 13 PRO HA   H -12.744  -6.965  -4.147 1.00 . A A . 13 PRO HA   1 1 
        9  7353 1 1 13 PRO HB2  H -14.344  -8.620  -2.665 1.00 . A A . 13 PRO HB2  1 1 
        9  7354 1 1 13 PRO HB3  H -12.911  -9.187  -3.543 1.00 . A A . 13 PRO HB3  1 1 
        9  7355 1 1 13 PRO HD2  H -11.360  -7.490  -0.357 1.00 . A A . 13 PRO HD2  1 1 
        9  7356 1 1 13 PRO HD3  H -10.498  -8.477  -1.557 1.00 . A A . 13 PRO HD3  1 1 
        9  7357 1 1 13 PRO HG2  H -13.287  -8.641  -0.648 1.00 . A A . 13 PRO HG2  1 1 
        9  7358 1 1 13 PRO HG3  H -12.293  -9.866  -1.446 1.00 . A A . 13 PRO HG3  1 1 
        9  7359 1 1 13 PRO N    N -11.628  -6.885  -2.347 1.00 . A A . 13 PRO N    1 1 
        9  7360 1 1 13 PRO O    O -14.809  -6.467  -1.774 1.00 . A A . 13 PRO O    1 1 
        9  7361 1 1 14 CYS C    C -15.356  -2.974  -3.753 1.00 . A A . 14 CYS C    1 1 
        9  7362 1 1 14 CYS CA   C -14.978  -3.908  -2.598 1.00 . A A . 14 CYS CA   1 1 
        9  7363 1 1 14 CYS CB   C -14.302  -3.125  -1.473 1.00 . A A . 14 CYS CB   1 1 
        9  7364 1 1 14 CYS H    H -13.274  -4.632  -3.703 1.00 . A A . 14 CYS H    1 1 
        9  7365 1 1 14 CYS HA   H -15.853  -4.415  -2.222 1.00 . A A . 14 CYS HA   1 1 
        9  7366 1 1 14 CYS HB2  H -13.231  -3.161  -1.600 1.00 . A A . 14 CYS HB2  1 1 
        9  7367 1 1 14 CYS HB3  H -14.633  -2.096  -1.501 1.00 . A A . 14 CYS HB3  1 1 
        9  7368 1 1 14 CYS N    N -13.957  -4.896  -3.052 1.00 . A A . 14 CYS N    1 1 
        9  7369 1 1 14 CYS O    O -14.711  -2.953  -4.783 1.00 . A A . 14 CYS O    1 1 
        9  7370 1 1 14 CYS SG   S -14.745  -3.858   0.123 1.00 . A A . 14 CYS SG   1 1 
        9  7371 1 1 15 LYS C    C -16.200   0.112  -4.450 1.00 . A A . 15 LYS C    1 1 
        9  7372 1 1 15 LYS CA   C -16.811  -1.272  -4.680 1.00 . A A . 15 LYS CA   1 1 
        9  7373 1 1 15 LYS CB   C -18.336  -1.206  -4.588 1.00 . A A . 15 LYS CB   1 1 
        9  7374 1 1 15 LYS CD   C -18.708  -3.325  -5.855 1.00 . A A . 15 LYS CD   1 1 
        9  7375 1 1 15 LYS CE   C -19.316  -4.728  -5.792 1.00 . A A . 15 LYS CE   1 1 
        9  7376 1 1 15 LYS CG   C -18.905  -2.623  -4.510 1.00 . A A . 15 LYS CG   1 1 
        9  7377 1 1 15 LYS H    H -16.904  -2.233  -2.752 1.00 . A A . 15 LYS H    1 1 
        9  7378 1 1 15 LYS HA   H -16.516  -1.661  -5.642 1.00 . A A . 15 LYS HA   1 1 
        9  7379 1 1 15 LYS HB2  H -18.621  -0.658  -3.702 1.00 . A A . 15 LYS HB2  1 1 
        9  7380 1 1 15 LYS HB3  H -18.728  -0.707  -5.462 1.00 . A A . 15 LYS HB3  1 1 
        9  7381 1 1 15 LYS HD2  H -19.195  -2.758  -6.633 1.00 . A A . 15 LYS HD2  1 1 
        9  7382 1 1 15 LYS HD3  H -17.651  -3.399  -6.069 1.00 . A A . 15 LYS HD3  1 1 
        9  7383 1 1 15 LYS HE2  H -20.110  -4.761  -5.063 1.00 . A A . 15 LYS HE2  1 1 
        9  7384 1 1 15 LYS HE3  H -19.684  -5.021  -6.767 1.00 . A A . 15 LYS HE3  1 1 
        9  7385 1 1 15 LYS HG2  H -18.390  -3.177  -3.739 1.00 . A A . 15 LYS HG2  1 1 
        9  7386 1 1 15 LYS HG3  H -19.960  -2.576  -4.278 1.00 . A A . 15 LYS HG3  1 1 
        9  7387 1 1 15 LYS HZ1  H -17.338  -5.364  -5.903 1.00 . A A . 15 LYS HZ1  1 1 
        9  7388 1 1 15 LYS HZ2  H -18.446  -6.603  -5.555 1.00 . A A . 15 LYS HZ2  1 1 
        9  7389 1 1 15 LYS HZ3  H -18.017  -5.481  -4.353 1.00 . A A . 15 LYS HZ3  1 1 
        9  7390 1 1 15 LYS N    N -16.397  -2.203  -3.590 1.00 . A A . 15 LYS N    1 1 
        9  7391 1 1 15 LYS NZ   N -18.194  -5.610  -5.369 1.00 . A A . 15 LYS NZ   1 1 
        9  7392 1 1 15 LYS O    O -16.460   1.047  -5.182 1.00 . A A . 15 LYS O    1 1 
        9  7393 1 1 16 ALA C    C -13.433   1.695  -3.910 1.00 . A A . 16 ALA C    1 1 
        9  7394 1 1 16 ALA CA   C -14.762   1.573  -3.160 1.00 . A A . 16 ALA CA   1 1 
        9  7395 1 1 16 ALA CB   C -14.530   1.591  -1.649 1.00 . A A . 16 ALA CB   1 1 
        9  7396 1 1 16 ALA H    H -15.193  -0.516  -2.860 1.00 . A A . 16 ALA H    1 1 
        9  7397 1 1 16 ALA HA   H -15.428   2.373  -3.442 1.00 . A A . 16 ALA HA   1 1 
        9  7398 1 1 16 ALA HB1  H -13.957   2.467  -1.384 1.00 . A A . 16 ALA HB1  1 1 
        9  7399 1 1 16 ALA HB2  H -13.988   0.704  -1.358 1.00 . A A . 16 ALA HB2  1 1 
        9  7400 1 1 16 ALA HB3  H -15.482   1.615  -1.140 1.00 . A A . 16 ALA HB3  1 1 
        9  7401 1 1 16 ALA N    N -15.389   0.250  -3.438 1.00 . A A . 16 ALA N    1 1 
        9  7402 1 1 16 ALA O    O -12.871   0.715  -4.360 1.00 . A A . 16 ALA O    1 1 
        9  7403 1 1 17 ARG C    C -10.802   4.164  -4.100 1.00 . A A . 17 ARG C    1 1 
        9  7404 1 1 17 ARG CA   C -11.634   3.070  -4.771 1.00 . A A . 17 ARG CA   1 1 
        9  7405 1 1 17 ARG CB   C -12.024   3.490  -6.190 1.00 . A A . 17 ARG CB   1 1 
        9  7406 1 1 17 ARG CD   C -13.164   2.557  -8.208 1.00 . A A . 17 ARG CD   1 1 
        9  7407 1 1 17 ARG CG   C -13.190   2.630  -6.680 1.00 . A A . 17 ARG CG   1 1 
        9  7408 1 1 17 ARG CZ   C -11.628   1.539  -9.776 1.00 . A A . 17 ARG CZ   1 1 
        9  7409 1 1 17 ARG H    H -13.394   3.667  -3.679 1.00 . A A . 17 ARG H    1 1 
        9  7410 1 1 17 ARG HA   H -11.085   2.141  -4.800 1.00 . A A . 17 ARG HA   1 1 
        9  7411 1 1 17 ARG HB2  H -12.321   4.529  -6.188 1.00 . A A . 17 ARG HB2  1 1 
        9  7412 1 1 17 ARG HB3  H -11.178   3.359  -6.849 1.00 . A A . 17 ARG HB3  1 1 
        9  7413 1 1 17 ARG HD2  H -14.029   2.028  -8.575 1.00 . A A . 17 ARG HD2  1 1 
        9  7414 1 1 17 ARG HD3  H -13.121   3.552  -8.631 1.00 . A A . 17 ARG HD3  1 1 
        9  7415 1 1 17 ARG HE   H -11.335   1.493  -7.813 1.00 . A A . 17 ARG HE   1 1 
        9  7416 1 1 17 ARG HG2  H -13.100   1.635  -6.272 1.00 . A A . 17 ARG HG2  1 1 
        9  7417 1 1 17 ARG HG3  H -14.122   3.070  -6.355 1.00 . A A . 17 ARG HG3  1 1 
        9  7418 1 1 17 ARG HH11 H -12.886  -0.014  -9.910 1.00 . A A . 17 ARG HH11 1 1 
        9  7419 1 1 17 ARG HH12 H -11.984   0.347 -11.344 1.00 . A A . 17 ARG HH12 1 1 
        9  7420 1 1 17 ARG HH21 H -10.305   3.033  -9.929 1.00 . A A . 17 ARG HH21 1 1 
        9  7421 1 1 17 ARG HH22 H -10.521   2.074 -11.355 1.00 . A A . 17 ARG HH22 1 1 
        9  7422 1 1 17 ARG N    N -12.926   2.889  -4.048 1.00 . A A . 17 ARG N    1 1 
        9  7423 1 1 17 ARG NE   N -11.926   1.798  -8.532 1.00 . A A . 17 ARG NE   1 1 
        9  7424 1 1 17 ARG NH1  N -12.211   0.547 -10.391 1.00 . A A . 17 ARG NH1  1 1 
        9  7425 1 1 17 ARG NH2  N -10.750   2.272 -10.402 1.00 . A A . 17 ARG NH2  1 1 
        9  7426 1 1 17 ARG O    O -10.677   5.261  -4.607 1.00 . A A . 17 ARG O    1 1 
        9  7427 1 1 18 ILE C    C  -7.964   4.858  -2.772 1.00 . A A . 18 ILE C    1 1 
        9  7428 1 1 18 ILE CA   C  -9.407   4.902  -2.263 1.00 . A A . 18 ILE CA   1 1 
        9  7429 1 1 18 ILE CB   C  -9.467   4.519  -0.785 1.00 . A A . 18 ILE CB   1 1 
        9  7430 1 1 18 ILE CD1  C -10.982   4.201   1.178 1.00 . A A . 18 ILE CD1  1 1 
        9  7431 1 1 18 ILE CG1  C -10.924   4.520  -0.318 1.00 . A A . 18 ILE CG1  1 1 
        9  7432 1 1 18 ILE CG2  C  -8.669   5.533   0.038 1.00 . A A . 18 ILE CG2  1 1 
        9  7433 1 1 18 ILE H    H -10.342   2.985  -2.569 1.00 . A A . 18 ILE H    1 1 
        9  7434 1 1 18 ILE HA   H  -9.827   5.885  -2.407 1.00 . A A . 18 ILE HA   1 1 
        9  7435 1 1 18 ILE HB   H  -9.043   3.535  -0.651 1.00 . A A . 18 ILE HB   1 1 
        9  7436 1 1 18 ILE HD11 H -11.491   4.999   1.698 1.00 . A A . 18 ILE HD11 1 1 
        9  7437 1 1 18 ILE HD12 H  -9.978   4.104   1.564 1.00 . A A . 18 ILE HD12 1 1 
        9  7438 1 1 18 ILE HD13 H -11.516   3.274   1.329 1.00 . A A . 18 ILE HD13 1 1 
        9  7439 1 1 18 ILE HG12 H -11.358   5.493  -0.493 1.00 . A A . 18 ILE HG12 1 1 
        9  7440 1 1 18 ILE HG13 H -11.478   3.774  -0.868 1.00 . A A . 18 ILE HG13 1 1 
        9  7441 1 1 18 ILE HG21 H  -9.046   6.527  -0.150 1.00 . A A . 18 ILE HG21 1 1 
        9  7442 1 1 18 ILE HG22 H  -7.626   5.484  -0.242 1.00 . A A . 18 ILE HG22 1 1 
        9  7443 1 1 18 ILE HG23 H  -8.769   5.303   1.088 1.00 . A A . 18 ILE HG23 1 1 
        9  7444 1 1 18 ILE N    N -10.231   3.876  -2.963 1.00 . A A . 18 ILE N    1 1 
        9  7445 1 1 18 ILE O    O  -7.499   3.850  -3.266 1.00 . A A . 18 ILE O    1 1 
        9  7446 1 1 19 ILE C    C  -4.888   5.728  -1.950 1.00 . A A . 19 ILE C    1 1 
        9  7447 1 1 19 ILE CA   C  -5.838   5.966  -3.126 1.00 . A A . 19 ILE CA   1 1 
        9  7448 1 1 19 ILE CB   C  -5.639   7.366  -3.706 1.00 . A A . 19 ILE CB   1 1 
        9  7449 1 1 19 ILE CD1  C  -5.945   6.493  -6.031 1.00 . A A . 19 ILE CD1  1 1 
        9  7450 1 1 19 ILE CG1  C  -6.450   7.503  -4.997 1.00 . A A . 19 ILE CG1  1 1 
        9  7451 1 1 19 ILE CG2  C  -4.156   7.594  -4.011 1.00 . A A . 19 ILE CG2  1 1 
        9  7452 1 1 19 ILE H    H  -7.645   6.746  -2.249 1.00 . A A . 19 ILE H    1 1 
        9  7453 1 1 19 ILE HA   H  -5.686   5.223  -3.893 1.00 . A A . 19 ILE HA   1 1 
        9  7454 1 1 19 ILE HB   H  -5.975   8.102  -2.990 1.00 . A A . 19 ILE HB   1 1 
        9  7455 1 1 19 ILE HD11 H  -6.003   6.928  -7.018 1.00 . A A . 19 ILE HD11 1 1 
        9  7456 1 1 19 ILE HD12 H  -6.556   5.603  -5.994 1.00 . A A . 19 ILE HD12 1 1 
        9  7457 1 1 19 ILE HD13 H  -4.920   6.235  -5.812 1.00 . A A . 19 ILE HD13 1 1 
        9  7458 1 1 19 ILE HG12 H  -7.492   7.313  -4.790 1.00 . A A . 19 ILE HG12 1 1 
        9  7459 1 1 19 ILE HG13 H  -6.337   8.504  -5.387 1.00 . A A . 19 ILE HG13 1 1 
        9  7460 1 1 19 ILE HG21 H  -3.866   8.578  -3.673 1.00 . A A . 19 ILE HG21 1 1 
        9  7461 1 1 19 ILE HG22 H  -3.993   7.518  -5.075 1.00 . A A . 19 ILE HG22 1 1 
        9  7462 1 1 19 ILE HG23 H  -3.562   6.850  -3.502 1.00 . A A . 19 ILE HG23 1 1 
        9  7463 1 1 19 ILE N    N  -7.251   5.945  -2.652 1.00 . A A . 19 ILE N    1 1 
        9  7464 1 1 19 ILE O    O  -4.427   6.655  -1.314 1.00 . A A . 19 ILE O    1 1 
        9  7465 1 1 20 ARG C    C  -2.230   4.121  -1.013 1.00 . A A . 20 ARG C    1 1 
        9  7466 1 1 20 ARG CA   C  -3.677   4.198  -0.517 1.00 . A A . 20 ARG CA   1 1 
        9  7467 1 1 20 ARG CB   C  -4.137   2.844   0.023 1.00 . A A . 20 ARG CB   1 1 
        9  7468 1 1 20 ARG CD   C  -5.040   3.980   2.057 1.00 . A A . 20 ARG CD   1 1 
        9  7469 1 1 20 ARG CG   C  -5.377   3.042   0.896 1.00 . A A . 20 ARG CG   1 1 
        9  7470 1 1 20 ARG CZ   C  -6.811   5.602   2.366 1.00 . A A . 20 ARG CZ   1 1 
        9  7471 1 1 20 ARG H    H  -4.980   3.758  -2.180 1.00 . A A . 20 ARG H    1 1 
        9  7472 1 1 20 ARG HA   H  -3.775   4.952   0.247 1.00 . A A . 20 ARG HA   1 1 
        9  7473 1 1 20 ARG HB2  H  -4.379   2.191  -0.801 1.00 . A A . 20 ARG HB2  1 1 
        9  7474 1 1 20 ARG HB3  H  -3.345   2.405   0.612 1.00 . A A . 20 ARG HB3  1 1 
        9  7475 1 1 20 ARG HD2  H  -5.422   3.584   2.985 1.00 . A A . 20 ARG HD2  1 1 
        9  7476 1 1 20 ARG HD3  H  -3.970   4.127   2.120 1.00 . A A . 20 ARG HD3  1 1 
        9  7477 1 1 20 ARG HE   H  -5.360   5.847   1.033 1.00 . A A . 20 ARG HE   1 1 
        9  7478 1 1 20 ARG HG2  H  -6.169   3.476   0.305 1.00 . A A . 20 ARG HG2  1 1 
        9  7479 1 1 20 ARG HG3  H  -5.699   2.088   1.284 1.00 . A A . 20 ARG HG3  1 1 
        9  7480 1 1 20 ARG HH11 H  -7.301   3.721   2.846 1.00 . A A . 20 ARG HH11 1 1 
        9  7481 1 1 20 ARG HH12 H  -8.392   4.945   3.404 1.00 . A A . 20 ARG HH12 1 1 
        9  7482 1 1 20 ARG HH21 H  -6.575   7.561   2.033 1.00 . A A . 20 ARG HH21 1 1 
        9  7483 1 1 20 ARG HH22 H  -7.979   7.120   2.945 1.00 . A A . 20 ARG HH22 1 1 
        9  7484 1 1 20 ARG N    N  -4.595   4.492  -1.655 1.00 . A A . 20 ARG N    1 1 
        9  7485 1 1 20 ARG NE   N  -5.724   5.261   1.727 1.00 . A A . 20 ARG NE   1 1 
        9  7486 1 1 20 ARG NH1  N  -7.560   4.685   2.914 1.00 . A A . 20 ARG NH1  1 1 
        9  7487 1 1 20 ARG NH2  N  -7.148   6.859   2.455 1.00 . A A . 20 ARG NH2  1 1 
        9  7488 1 1 20 ARG O    O  -1.960   4.250  -2.189 1.00 . A A . 20 ARG O    1 1 
        9  7489 1 1 21 TYR C    C   0.682   2.427  -0.350 1.00 . A A . 21 TYR C    1 1 
        9  7490 1 1 21 TYR CA   C   0.130   3.840  -0.546 1.00 . A A . 21 TYR CA   1 1 
        9  7491 1 1 21 TYR CB   C   0.875   4.809   0.374 1.00 . A A . 21 TYR CB   1 1 
        9  7492 1 1 21 TYR CD1  C  -0.347   7.009   0.288 1.00 . A A . 21 TYR CD1  1 1 
        9  7493 1 1 21 TYR CD2  C   1.689   6.754  -1.003 1.00 . A A . 21 TYR CD2  1 1 
        9  7494 1 1 21 TYR CE1  C  -0.469   8.328  -0.166 1.00 . A A . 21 TYR CE1  1 1 
        9  7495 1 1 21 TYR CE2  C   1.565   8.071  -1.461 1.00 . A A . 21 TYR CE2  1 1 
        9  7496 1 1 21 TYR CG   C   0.732   6.224  -0.130 1.00 . A A . 21 TYR CG   1 1 
        9  7497 1 1 21 TYR CZ   C   0.487   8.858  -1.041 1.00 . A A . 21 TYR CZ   1 1 
        9  7498 1 1 21 TYR H    H  -1.535   3.819   0.822 1.00 . A A . 21 TYR H    1 1 
        9  7499 1 1 21 TYR HA   H   0.238   4.149  -1.572 1.00 . A A . 21 TYR HA   1 1 
        9  7500 1 1 21 TYR HB2  H   0.466   4.742   1.370 1.00 . A A . 21 TYR HB2  1 1 
        9  7501 1 1 21 TYR HB3  H   1.921   4.544   0.399 1.00 . A A . 21 TYR HB3  1 1 
        9  7502 1 1 21 TYR HD1  H  -1.084   6.597   0.963 1.00 . A A . 21 TYR HD1  1 1 
        9  7503 1 1 21 TYR HD2  H   2.521   6.145  -1.326 1.00 . A A . 21 TYR HD2  1 1 
        9  7504 1 1 21 TYR HE1  H  -1.301   8.936   0.156 1.00 . A A . 21 TYR HE1  1 1 
        9  7505 1 1 21 TYR HE2  H   2.303   8.479  -2.135 1.00 . A A . 21 TYR HE2  1 1 
        9  7506 1 1 21 TYR HH   H   1.140  10.646  -1.194 1.00 . A A . 21 TYR HH   1 1 
        9  7507 1 1 21 TYR N    N  -1.298   3.917  -0.124 1.00 . A A . 21 TYR N    1 1 
        9  7508 1 1 21 TYR O    O   0.341   1.740   0.593 1.00 . A A . 21 TYR O    1 1 
        9  7509 1 1 21 TYR OH   O   0.367  10.158  -1.489 1.00 . A A . 21 TYR OH   1 1 
        9  7510 1 1 22 PHE C    C   3.616   0.705  -1.562 1.00 . A A . 22 PHE C    1 1 
        9  7511 1 1 22 PHE CA   C   2.166   0.655  -1.084 1.00 . A A . 22 PHE CA   1 1 
        9  7512 1 1 22 PHE CB   C   1.320  -0.277  -1.954 1.00 . A A . 22 PHE CB   1 1 
        9  7513 1 1 22 PHE CD1  C   1.136   0.809  -4.226 1.00 . A A . 22 PHE CD1  1 1 
        9  7514 1 1 22 PHE CD2  C   2.673  -1.047  -3.939 1.00 . A A . 22 PHE CD2  1 1 
        9  7515 1 1 22 PHE CE1  C   1.501   0.903  -5.575 1.00 . A A . 22 PHE CE1  1 1 
        9  7516 1 1 22 PHE CE2  C   3.037  -0.954  -5.289 1.00 . A A . 22 PHE CE2  1 1 
        9  7517 1 1 22 PHE CG   C   1.722  -0.165  -3.407 1.00 . A A . 22 PHE CG   1 1 
        9  7518 1 1 22 PHE CZ   C   2.452   0.022  -6.106 1.00 . A A . 22 PHE CZ   1 1 
        9  7519 1 1 22 PHE H    H   1.827   2.591  -1.960 1.00 . A A . 22 PHE H    1 1 
        9  7520 1 1 22 PHE HA   H   2.127   0.330  -0.053 1.00 . A A . 22 PHE HA   1 1 
        9  7521 1 1 22 PHE HB2  H   1.458  -1.293  -1.624 1.00 . A A . 22 PHE HB2  1 1 
        9  7522 1 1 22 PHE HB3  H   0.287  -0.010  -1.848 1.00 . A A . 22 PHE HB3  1 1 
        9  7523 1 1 22 PHE HD1  H   0.403   1.489  -3.816 1.00 . A A . 22 PHE HD1  1 1 
        9  7524 1 1 22 PHE HD2  H   3.125  -1.799  -3.308 1.00 . A A . 22 PHE HD2  1 1 
        9  7525 1 1 22 PHE HE1  H   1.051   1.656  -6.205 1.00 . A A . 22 PHE HE1  1 1 
        9  7526 1 1 22 PHE HE2  H   3.769  -1.634  -5.699 1.00 . A A . 22 PHE HE2  1 1 
        9  7527 1 1 22 PHE HZ   H   2.732   0.093  -7.148 1.00 . A A . 22 PHE HZ   1 1 
        9  7528 1 1 22 PHE N    N   1.555   2.007  -1.222 1.00 . A A . 22 PHE N    1 1 
        9  7529 1 1 22 PHE O    O   3.996   1.568  -2.328 1.00 . A A . 22 PHE O    1 1 
        9  7530 1 1 23 TYR C    C   6.054  -0.909  -2.859 1.00 . A A . 23 TYR C    1 1 
        9  7531 1 1 23 TYR CA   C   5.862  -0.178  -1.526 1.00 . A A . 23 TYR CA   1 1 
        9  7532 1 1 23 TYR CB   C   6.619  -0.906  -0.417 1.00 . A A . 23 TYR CB   1 1 
        9  7533 1 1 23 TYR CD1  C   8.718   0.468  -0.622 1.00 . A A . 23 TYR CD1  1 1 
        9  7534 1 1 23 TYR CD2  C   8.846  -1.918  -1.029 1.00 . A A . 23 TYR CD2  1 1 
        9  7535 1 1 23 TYR CE1  C  10.085   0.588  -0.894 1.00 . A A . 23 TYR CE1  1 1 
        9  7536 1 1 23 TYR CE2  C  10.214  -1.798  -1.304 1.00 . A A . 23 TYR CE2  1 1 
        9  7537 1 1 23 TYR CG   C   8.098  -0.786  -0.688 1.00 . A A . 23 TYR CG   1 1 
        9  7538 1 1 23 TYR CZ   C  10.833  -0.545  -1.236 1.00 . A A . 23 TYR CZ   1 1 
        9  7539 1 1 23 TYR H    H   4.100  -0.878  -0.485 1.00 . A A . 23 TYR H    1 1 
        9  7540 1 1 23 TYR HA   H   6.220   0.842  -1.597 1.00 . A A . 23 TYR HA   1 1 
        9  7541 1 1 23 TYR HB2  H   6.388  -0.456   0.537 1.00 . A A . 23 TYR HB2  1 1 
        9  7542 1 1 23 TYR HB3  H   6.331  -1.951  -0.405 1.00 . A A . 23 TYR HB3  1 1 
        9  7543 1 1 23 TYR HD1  H   8.140   1.343  -0.358 1.00 . A A . 23 TYR HD1  1 1 
        9  7544 1 1 23 TYR HD2  H   8.371  -2.885  -1.079 1.00 . A A . 23 TYR HD2  1 1 
        9  7545 1 1 23 TYR HE1  H  10.561   1.556  -0.845 1.00 . A A . 23 TYR HE1  1 1 
        9  7546 1 1 23 TYR HE2  H  10.790  -2.673  -1.568 1.00 . A A . 23 TYR HE2  1 1 
        9  7547 1 1 23 TYR HH   H  12.664  -0.876  -0.809 1.00 . A A . 23 TYR HH   1 1 
        9  7548 1 1 23 TYR N    N   4.428  -0.198  -1.109 1.00 . A A . 23 TYR N    1 1 
        9  7549 1 1 23 TYR O    O   6.026  -2.121  -2.920 1.00 . A A . 23 TYR O    1 1 
        9  7550 1 1 23 TYR OH   O  12.182  -0.425  -1.506 1.00 . A A . 23 TYR OH   1 1 
        9  7551 1 1 24 ASN C    C   7.941  -1.320  -5.337 1.00 . A A . 24 ASN C    1 1 
        9  7552 1 1 24 ASN CA   C   6.491  -0.849  -5.238 1.00 . A A . 24 ASN CA   1 1 
        9  7553 1 1 24 ASN CB   C   6.213   0.229  -6.285 1.00 . A A . 24 ASN CB   1 1 
        9  7554 1 1 24 ASN CG   C   6.354  -0.371  -7.686 1.00 . A A . 24 ASN CG   1 1 
        9  7555 1 1 24 ASN H    H   6.311   0.792  -3.853 1.00 . A A . 24 ASN H    1 1 
        9  7556 1 1 24 ASN HA   H   5.811  -1.676  -5.365 1.00 . A A . 24 ASN HA   1 1 
        9  7557 1 1 24 ASN HB2  H   5.214   0.607  -6.157 1.00 . A A . 24 ASN HB2  1 1 
        9  7558 1 1 24 ASN HB3  H   6.922   1.037  -6.167 1.00 . A A . 24 ASN HB3  1 1 
        9  7559 1 1 24 ASN HD21 H   4.903   0.739  -8.462 1.00 . A A . 24 ASN HD21 1 1 
        9  7560 1 1 24 ASN HD22 H   5.654  -0.332  -9.544 1.00 . A A . 24 ASN HD22 1 1 
        9  7561 1 1 24 ASN N    N   6.274  -0.185  -3.923 1.00 . A A . 24 ASN N    1 1 
        9  7562 1 1 24 ASN ND2  N   5.571   0.047  -8.644 1.00 . A A . 24 ASN ND2  1 1 
        9  7563 1 1 24 ASN O    O   8.798  -0.610  -5.820 1.00 . A A . 24 ASN O    1 1 
        9  7564 1 1 24 ASN OD1  O   7.183  -1.231  -7.911 1.00 . A A . 24 ASN OD1  1 1 
        9  7565 1 1 25 ALA C    C  10.216  -2.694  -6.330 1.00 . A A . 25 ALA C    1 1 
        9  7566 1 1 25 ALA CA   C   9.633  -2.996  -4.950 1.00 . A A . 25 ALA CA   1 1 
        9  7567 1 1 25 ALA CB   C   9.541  -4.504  -4.719 1.00 . A A . 25 ALA CB   1 1 
        9  7568 1 1 25 ALA H    H   7.529  -3.064  -4.482 1.00 . A A . 25 ALA H    1 1 
        9  7569 1 1 25 ALA HA   H  10.232  -2.539  -4.180 1.00 . A A . 25 ALA HA   1 1 
        9  7570 1 1 25 ALA HB1  H   9.771  -4.724  -3.687 1.00 . A A . 25 ALA HB1  1 1 
        9  7571 1 1 25 ALA HB2  H  10.249  -5.010  -5.361 1.00 . A A . 25 ALA HB2  1 1 
        9  7572 1 1 25 ALA HB3  H   8.543  -4.845  -4.947 1.00 . A A . 25 ALA HB3  1 1 
        9  7573 1 1 25 ALA N    N   8.230  -2.504  -4.877 1.00 . A A . 25 ALA N    1 1 
        9  7574 1 1 25 ALA O    O  11.409  -2.524  -6.490 1.00 . A A . 25 ALA O    1 1 
        9  7575 1 1 26 LYS C    C  10.238  -0.826  -8.805 1.00 . A A . 26 LYS C    1 1 
        9  7576 1 1 26 LYS CA   C   9.882  -2.310  -8.698 1.00 . A A . 26 LYS CA   1 1 
        9  7577 1 1 26 LYS CB   C   8.721  -2.657  -9.629 1.00 . A A . 26 LYS CB   1 1 
        9  7578 1 1 26 LYS CD   C   8.532  -2.940 -12.103 1.00 . A A . 26 LYS CD   1 1 
        9  7579 1 1 26 LYS CE   C   8.154  -4.145 -12.967 1.00 . A A . 26 LYS CE   1 1 
        9  7580 1 1 26 LYS CG   C   9.250  -3.423 -10.841 1.00 . A A . 26 LYS CG   1 1 
        9  7581 1 1 26 LYS H    H   8.421  -2.746  -7.176 1.00 . A A . 26 LYS H    1 1 
        9  7582 1 1 26 LYS HA   H  10.738  -2.923  -8.930 1.00 . A A . 26 LYS HA   1 1 
        9  7583 1 1 26 LYS HB2  H   8.007  -3.271  -9.101 1.00 . A A . 26 LYS HB2  1 1 
        9  7584 1 1 26 LYS HB3  H   8.239  -1.746  -9.957 1.00 . A A . 26 LYS HB3  1 1 
        9  7585 1 1 26 LYS HD2  H   7.637  -2.404 -11.826 1.00 . A A . 26 LYS HD2  1 1 
        9  7586 1 1 26 LYS HD3  H   9.186  -2.286 -12.661 1.00 . A A . 26 LYS HD3  1 1 
        9  7587 1 1 26 LYS HE2  H   9.040  -4.663 -13.299 1.00 . A A . 26 LYS HE2  1 1 
        9  7588 1 1 26 LYS HE3  H   7.508  -4.814 -12.416 1.00 . A A . 26 LYS HE3  1 1 
        9  7589 1 1 26 LYS HG2  H  10.309  -3.248 -10.944 1.00 . A A . 26 LYS HG2  1 1 
        9  7590 1 1 26 LYS HG3  H   9.069  -4.479 -10.706 1.00 . A A . 26 LYS HG3  1 1 
        9  7591 1 1 26 LYS HZ1  H   7.510  -4.215 -14.945 1.00 . A A . 26 LYS HZ1  1 1 
        9  7592 1 1 26 LYS HZ2  H   7.856  -2.650 -14.384 1.00 . A A . 26 LYS HZ2  1 1 
        9  7593 1 1 26 LYS HZ3  H   6.431  -3.435 -13.894 1.00 . A A . 26 LYS HZ3  1 1 
        9  7594 1 1 26 LYS N    N   9.380  -2.613  -7.328 1.00 . A A . 26 LYS N    1 1 
        9  7595 1 1 26 LYS NZ   N   7.434  -3.568 -14.136 1.00 . A A . 26 LYS NZ   1 1 
        9  7596 1 1 26 LYS O    O  11.050  -0.429  -9.617 1.00 . A A . 26 LYS O    1 1 
        9  7597 1 1 27 ALA C    C  11.009   1.809  -6.992 1.00 . A A . 27 ALA C    1 1 
        9  7598 1 1 27 ALA CA   C   9.948   1.456  -8.038 1.00 . A A . 27 ALA CA   1 1 
        9  7599 1 1 27 ALA CB   C   8.625   2.150  -7.717 1.00 . A A . 27 ALA CB   1 1 
        9  7600 1 1 27 ALA H    H   8.989  -0.344  -7.334 1.00 . A A . 27 ALA H    1 1 
        9  7601 1 1 27 ALA HA   H  10.282   1.736  -9.025 1.00 . A A . 27 ALA HA   1 1 
        9  7602 1 1 27 ALA HB1  H   8.568   2.344  -6.656 1.00 . A A . 27 ALA HB1  1 1 
        9  7603 1 1 27 ALA HB2  H   7.803   1.513  -8.011 1.00 . A A . 27 ALA HB2  1 1 
        9  7604 1 1 27 ALA HB3  H   8.567   3.083  -8.257 1.00 . A A . 27 ALA HB3  1 1 
        9  7605 1 1 27 ALA N    N   9.641  -0.002  -7.986 1.00 . A A . 27 ALA N    1 1 
        9  7606 1 1 27 ALA O    O  11.635   2.848  -7.055 1.00 . A A . 27 ALA O    1 1 
        9  7607 1 1 28 GLY C    C  11.635   2.178  -3.928 1.00 . A A . 28 GLY C    1 1 
        9  7608 1 1 28 GLY CA   C  12.235   1.242  -4.979 1.00 . A A . 28 GLY CA   1 1 
        9  7609 1 1 28 GLY H    H  10.701   0.120  -5.994 1.00 . A A . 28 GLY H    1 1 
        9  7610 1 1 28 GLY HA2  H  12.537   0.320  -4.506 1.00 . A A . 28 GLY HA2  1 1 
        9  7611 1 1 28 GLY HA3  H  13.095   1.713  -5.435 1.00 . A A . 28 GLY HA3  1 1 
        9  7612 1 1 28 GLY N    N  11.215   0.952  -6.029 1.00 . A A . 28 GLY N    1 1 
        9  7613 1 1 28 GLY O    O  12.290   2.563  -2.980 1.00 . A A . 28 GLY O    1 1 
        9  7614 1 1 29 LEU C    C   8.282   3.055  -2.930 1.00 . A A . 29 LEU C    1 1 
        9  7615 1 1 29 LEU CA   C   9.747   3.451  -3.104 1.00 . A A . 29 LEU CA   1 1 
        9  7616 1 1 29 LEU CB   C   9.854   4.845  -3.722 1.00 . A A . 29 LEU CB   1 1 
        9  7617 1 1 29 LEU CD1  C   8.114   6.092  -5.011 1.00 . A A . 29 LEU CD1  1 1 
        9  7618 1 1 29 LEU CD2  C  10.017   5.008  -6.211 1.00 . A A . 29 LEU CD2  1 1 
        9  7619 1 1 29 LEU CG   C   9.055   4.886  -5.026 1.00 . A A . 29 LEU CG   1 1 
        9  7620 1 1 29 LEU H    H   9.881   2.223  -4.852 1.00 . A A . 29 LEU H    1 1 
        9  7621 1 1 29 LEU HA   H  10.265   3.421  -2.159 1.00 . A A . 29 LEU HA   1 1 
        9  7622 1 1 29 LEU HB2  H   9.455   5.576  -3.035 1.00 . A A . 29 LEU HB2  1 1 
        9  7623 1 1 29 LEU HB3  H  10.891   5.071  -3.926 1.00 . A A . 29 LEU HB3  1 1 
        9  7624 1 1 29 LEU HD11 H   7.433   6.029  -5.846 1.00 . A A . 29 LEU HD11 1 1 
        9  7625 1 1 29 LEU HD12 H   8.692   7.002  -5.086 1.00 . A A . 29 LEU HD12 1 1 
        9  7626 1 1 29 LEU HD13 H   7.553   6.100  -4.089 1.00 . A A . 29 LEU HD13 1 1 
        9  7627 1 1 29 LEU HD21 H  10.172   6.052  -6.444 1.00 . A A . 29 LEU HD21 1 1 
        9  7628 1 1 29 LEU HD22 H   9.597   4.507  -7.070 1.00 . A A . 29 LEU HD22 1 1 
        9  7629 1 1 29 LEU HD23 H  10.963   4.553  -5.955 1.00 . A A . 29 LEU HD23 1 1 
        9  7630 1 1 29 LEU HG   H   8.475   3.980  -5.123 1.00 . A A . 29 LEU HG   1 1 
        9  7631 1 1 29 LEU N    N  10.393   2.545  -4.087 1.00 . A A . 29 LEU N    1 1 
        9  7632 1 1 29 LEU O    O   7.929   1.894  -3.015 1.00 . A A . 29 LEU O    1 1 
        9  7633 1 1 30 CYS C    C   5.152   4.421  -3.579 1.00 . A A . 30 CYS C    1 1 
        9  7634 1 1 30 CYS CA   C   5.985   3.688  -2.529 1.00 . A A . 30 CYS CA   1 1 
        9  7635 1 1 30 CYS CB   C   5.623   4.184  -1.129 1.00 . A A . 30 CYS CB   1 1 
        9  7636 1 1 30 CYS H    H   7.738   4.934  -2.648 1.00 . A A . 30 CYS H    1 1 
        9  7637 1 1 30 CYS HA   H   5.823   2.625  -2.596 1.00 . A A . 30 CYS HA   1 1 
        9  7638 1 1 30 CYS HB2  H   5.867   5.232  -1.045 1.00 . A A . 30 CYS HB2  1 1 
        9  7639 1 1 30 CYS HB3  H   4.565   4.048  -0.962 1.00 . A A . 30 CYS HB3  1 1 
        9  7640 1 1 30 CYS N    N   7.429   4.008  -2.701 1.00 . A A . 30 CYS N    1 1 
        9  7641 1 1 30 CYS O    O   5.474   5.517  -3.995 1.00 . A A . 30 CYS O    1 1 
        9  7642 1 1 30 CYS SG   S   6.552   3.246   0.109 1.00 . A A . 30 CYS SG   1 1 
        9  7643 1 1 31 GLN C    C   1.746   4.328  -4.594 1.00 . A A . 31 GLN C    1 1 
        9  7644 1 1 31 GLN CA   C   3.206   4.474  -5.015 1.00 . A A . 31 GLN CA   1 1 
        9  7645 1 1 31 GLN CB   C   3.474   3.721  -6.318 1.00 . A A . 31 GLN CB   1 1 
        9  7646 1 1 31 GLN CD   C   4.654   4.156  -8.479 1.00 . A A . 31 GLN CD   1 1 
        9  7647 1 1 31 GLN CG   C   4.759   4.253  -6.956 1.00 . A A . 31 GLN CG   1 1 
        9  7648 1 1 31 GLN H    H   3.837   2.943  -3.644 1.00 . A A . 31 GLN H    1 1 
        9  7649 1 1 31 GLN HA   H   3.467   5.515  -5.127 1.00 . A A . 31 GLN HA   1 1 
        9  7650 1 1 31 GLN HB2  H   3.587   2.668  -6.109 1.00 . A A . 31 GLN HB2  1 1 
        9  7651 1 1 31 GLN HB3  H   2.645   3.868  -6.996 1.00 . A A . 31 GLN HB3  1 1 
        9  7652 1 1 31 GLN HE21 H   6.575   3.718  -8.722 1.00 . A A . 31 GLN HE21 1 1 
        9  7653 1 1 31 GLN HE22 H   5.665   3.805 -10.152 1.00 . A A . 31 GLN HE22 1 1 
        9  7654 1 1 31 GLN HG2  H   4.901   5.284  -6.672 1.00 . A A . 31 GLN HG2  1 1 
        9  7655 1 1 31 GLN HG3  H   5.599   3.666  -6.615 1.00 . A A . 31 GLN HG3  1 1 
        9  7656 1 1 31 GLN N    N   4.077   3.823  -4.001 1.00 . A A . 31 GLN N    1 1 
        9  7657 1 1 31 GLN NE2  N   5.719   3.869  -9.175 1.00 . A A . 31 GLN NE2  1 1 
        9  7658 1 1 31 GLN O    O   1.405   3.475  -3.798 1.00 . A A . 31 GLN O    1 1 
        9  7659 1 1 31 GLN OE1  O   3.592   4.344  -9.040 1.00 . A A . 31 GLN OE1  1 1 
        9  7660 1 1 32 THR C    C  -1.233   3.924  -5.493 1.00 . A A . 32 THR C    1 1 
        9  7661 1 1 32 THR CA   C  -0.550   5.044  -4.710 1.00 . A A . 32 THR CA   1 1 
        9  7662 1 1 32 THR CB   C  -1.162   6.399  -5.063 1.00 . A A . 32 THR CB   1 1 
        9  7663 1 1 32 THR CG2  C  -1.231   7.273  -3.811 1.00 . A A . 32 THR CG2  1 1 
        9  7664 1 1 32 THR H    H   1.168   5.842  -5.740 1.00 . A A . 32 THR H    1 1 
        9  7665 1 1 32 THR HA   H  -0.634   4.865  -3.653 1.00 . A A . 32 THR HA   1 1 
        9  7666 1 1 32 THR HB   H  -2.159   6.254  -5.451 1.00 . A A . 32 THR HB   1 1 
        9  7667 1 1 32 THR HG1  H  -0.387   6.506  -6.843 1.00 . A A . 32 THR HG1  1 1 
        9  7668 1 1 32 THR HG21 H  -1.667   6.708  -3.000 1.00 . A A . 32 THR HG21 1 1 
        9  7669 1 1 32 THR HG22 H  -1.840   8.142  -4.012 1.00 . A A . 32 THR HG22 1 1 
        9  7670 1 1 32 THR HG23 H  -0.235   7.587  -3.536 1.00 . A A . 32 THR HG23 1 1 
        9  7671 1 1 32 THR N    N   0.880   5.153  -5.105 1.00 . A A . 32 THR N    1 1 
        9  7672 1 1 32 THR O    O  -0.958   3.703  -6.656 1.00 . A A . 32 THR O    1 1 
        9  7673 1 1 32 THR OG1  O  -0.359   7.038  -6.045 1.00 . A A . 32 THR OG1  1 1 
        9  7674 1 1 33 PHE C    C  -4.338   2.156  -5.193 1.00 . A A . 33 PHE C    1 1 
        9  7675 1 1 33 PHE CA   C  -2.856   2.124  -5.567 1.00 . A A . 33 PHE CA   1 1 
        9  7676 1 1 33 PHE CB   C  -2.192   0.823  -5.104 1.00 . A A . 33 PHE CB   1 1 
        9  7677 1 1 33 PHE CD1  C  -2.048   0.943  -2.583 1.00 . A A . 33 PHE CD1  1 1 
        9  7678 1 1 33 PHE CD2  C  -3.752  -0.460  -3.591 1.00 . A A . 33 PHE CD2  1 1 
        9  7679 1 1 33 PHE CE1  C  -2.493   0.568  -1.311 1.00 . A A . 33 PHE CE1  1 1 
        9  7680 1 1 33 PHE CE2  C  -4.197  -0.835  -2.317 1.00 . A A . 33 PHE CE2  1 1 
        9  7681 1 1 33 PHE CG   C  -2.678   0.430  -3.726 1.00 . A A . 33 PHE CG   1 1 
        9  7682 1 1 33 PHE CZ   C  -3.567  -0.321  -1.176 1.00 . A A . 33 PHE CZ   1 1 
        9  7683 1 1 33 PHE H    H  -2.347   3.428  -3.929 1.00 . A A . 33 PHE H    1 1 
        9  7684 1 1 33 PHE HA   H  -2.745   2.232  -6.636 1.00 . A A . 33 PHE HA   1 1 
        9  7685 1 1 33 PHE HB2  H  -2.430   0.035  -5.804 1.00 . A A . 33 PHE HB2  1 1 
        9  7686 1 1 33 PHE HB3  H  -1.123   0.962  -5.079 1.00 . A A . 33 PHE HB3  1 1 
        9  7687 1 1 33 PHE HD1  H  -1.218   1.624  -2.680 1.00 . A A . 33 PHE HD1  1 1 
        9  7688 1 1 33 PHE HD2  H  -4.237  -0.858  -4.470 1.00 . A A . 33 PHE HD2  1 1 
        9  7689 1 1 33 PHE HE1  H  -2.006   0.967  -0.434 1.00 . A A . 33 PHE HE1  1 1 
        9  7690 1 1 33 PHE HE2  H  -5.025  -1.519  -2.213 1.00 . A A . 33 PHE HE2  1 1 
        9  7691 1 1 33 PHE HZ   H  -3.908  -0.610  -0.194 1.00 . A A . 33 PHE HZ   1 1 
        9  7692 1 1 33 PHE N    N  -2.135   3.224  -4.863 1.00 . A A . 33 PHE N    1 1 
        9  7693 1 1 33 PHE O    O  -4.732   2.770  -4.221 1.00 . A A . 33 PHE O    1 1 
        9  7694 1 1 34 VAL C    C  -6.946   0.607  -4.500 1.00 . A A . 34 VAL C    1 1 
        9  7695 1 1 34 VAL CA   C  -6.625   1.528  -5.680 1.00 . A A . 34 VAL CA   1 1 
        9  7696 1 1 34 VAL CB   C  -7.282   1.014  -6.961 1.00 . A A . 34 VAL CB   1 1 
        9  7697 1 1 34 VAL CG1  C  -8.793   1.244  -6.892 1.00 . A A . 34 VAL CG1  1 1 
        9  7698 1 1 34 VAL CG2  C  -6.707   1.768  -8.163 1.00 . A A . 34 VAL CG2  1 1 
        9  7699 1 1 34 VAL H    H  -4.821   1.045  -6.759 1.00 . A A . 34 VAL H    1 1 
        9  7700 1 1 34 VAL HA   H  -6.959   2.533  -5.473 1.00 . A A . 34 VAL HA   1 1 
        9  7701 1 1 34 VAL HB   H  -7.084  -0.043  -7.068 1.00 . A A . 34 VAL HB   1 1 
        9  7702 1 1 34 VAL HG11 H  -9.079   1.450  -5.871 1.00 . A A . 34 VAL HG11 1 1 
        9  7703 1 1 34 VAL HG12 H  -9.308   0.360  -7.238 1.00 . A A . 34 VAL HG12 1 1 
        9  7704 1 1 34 VAL HG13 H  -9.058   2.084  -7.517 1.00 . A A . 34 VAL HG13 1 1 
        9  7705 1 1 34 VAL HG21 H  -7.390   1.694  -8.995 1.00 . A A . 34 VAL HG21 1 1 
        9  7706 1 1 34 VAL HG22 H  -5.755   1.335  -8.439 1.00 . A A . 34 VAL HG22 1 1 
        9  7707 1 1 34 VAL HG23 H  -6.566   2.807  -7.903 1.00 . A A . 34 VAL HG23 1 1 
        9  7708 1 1 34 VAL N    N  -5.163   1.520  -5.972 1.00 . A A . 34 VAL N    1 1 
        9  7709 1 1 34 VAL O    O  -6.858  -0.600  -4.598 1.00 . A A . 34 VAL O    1 1 
        9  7710 1 1 35 TYR C    C  -9.150   0.007  -2.178 1.00 . A A . 35 TYR C    1 1 
        9  7711 1 1 35 TYR CA   C  -7.651   0.340  -2.190 1.00 . A A . 35 TYR CA   1 1 
        9  7712 1 1 35 TYR CB   C  -7.283   1.218  -0.994 1.00 . A A . 35 TYR CB   1 1 
        9  7713 1 1 35 TYR CD1  C  -7.468  -0.855   0.424 1.00 . A A . 35 TYR CD1  1 1 
        9  7714 1 1 35 TYR CD2  C  -8.244   1.253   1.337 1.00 . A A . 35 TYR CD2  1 1 
        9  7715 1 1 35 TYR CE1  C  -7.829  -1.502   1.612 1.00 . A A . 35 TYR CE1  1 1 
        9  7716 1 1 35 TYR CE2  C  -8.604   0.606   2.525 1.00 . A A . 35 TYR CE2  1 1 
        9  7717 1 1 35 TYR CG   C  -7.675   0.522   0.286 1.00 . A A . 35 TYR CG   1 1 
        9  7718 1 1 35 TYR CZ   C  -8.397  -0.772   2.662 1.00 . A A . 35 TYR CZ   1 1 
        9  7719 1 1 35 TYR H    H  -7.388   2.150  -3.330 1.00 . A A . 35 TYR H    1 1 
        9  7720 1 1 35 TYR HA   H  -7.057  -0.562  -2.184 1.00 . A A . 35 TYR HA   1 1 
        9  7721 1 1 35 TYR HB2  H  -6.218   1.397  -0.993 1.00 . A A . 35 TYR HB2  1 1 
        9  7722 1 1 35 TYR HB3  H  -7.807   2.160  -1.066 1.00 . A A . 35 TYR HB3  1 1 
        9  7723 1 1 35 TYR HD1  H  -7.030  -1.419  -0.387 1.00 . A A . 35 TYR HD1  1 1 
        9  7724 1 1 35 TYR HD2  H  -8.404   2.316   1.230 1.00 . A A . 35 TYR HD2  1 1 
        9  7725 1 1 35 TYR HE1  H  -7.668  -2.566   1.718 1.00 . A A . 35 TYR HE1  1 1 
        9  7726 1 1 35 TYR HE2  H  -9.043   1.169   3.335 1.00 . A A . 35 TYR HE2  1 1 
        9  7727 1 1 35 TYR HH   H  -9.703  -1.336   3.936 1.00 . A A . 35 TYR HH   1 1 
        9  7728 1 1 35 TYR N    N  -7.321   1.173  -3.384 1.00 . A A . 35 TYR N    1 1 
        9  7729 1 1 35 TYR O    O  -9.963   0.756  -2.679 1.00 . A A . 35 TYR O    1 1 
        9  7730 1 1 35 TYR OH   O  -8.751  -1.409   3.833 1.00 . A A . 35 TYR OH   1 1 
        9  7731 1 1 36 GLY C    C -11.650  -0.854  -0.379 1.00 . A A . 36 GLY C    1 1 
        9  7732 1 1 36 GLY CA   C -10.963  -1.494  -1.589 1.00 . A A . 36 GLY CA   1 1 
        9  7733 1 1 36 GLY H    H  -8.849  -1.713  -1.229 1.00 . A A . 36 GLY H    1 1 
        9  7734 1 1 36 GLY HA2  H -11.443  -1.150  -2.492 1.00 . A A . 36 GLY HA2  1 1 
        9  7735 1 1 36 GLY HA3  H -11.050  -2.569  -1.522 1.00 . A A . 36 GLY HA3  1 1 
        9  7736 1 1 36 GLY N    N  -9.519  -1.115  -1.619 1.00 . A A . 36 GLY N    1 1 
        9  7737 1 1 36 GLY O    O -12.848  -0.968  -0.207 1.00 . A A . 36 GLY O    1 1 
        9  7738 1 1 37 ALA C    C -11.969  -0.616   2.668 1.00 . A A . 37 ALA C    1 1 
        9  7739 1 1 37 ALA CA   C -11.528   0.455   1.666 1.00 . A A . 37 ALA CA   1 1 
        9  7740 1 1 37 ALA CB   C -12.742   1.222   1.137 1.00 . A A . 37 ALA CB   1 1 
        9  7741 1 1 37 ALA H    H  -9.939  -0.107   0.314 1.00 . A A . 37 ALA H    1 1 
        9  7742 1 1 37 ALA HA   H -10.835   1.139   2.127 1.00 . A A . 37 ALA HA   1 1 
        9  7743 1 1 37 ALA HB1  H -13.581   0.547   1.045 1.00 . A A . 37 ALA HB1  1 1 
        9  7744 1 1 37 ALA HB2  H -12.511   1.642   0.171 1.00 . A A . 37 ALA HB2  1 1 
        9  7745 1 1 37 ALA HB3  H -12.994   2.015   1.825 1.00 . A A . 37 ALA HB3  1 1 
        9  7746 1 1 37 ALA N    N -10.906  -0.185   0.464 1.00 . A A . 37 ALA N    1 1 
        9  7747 1 1 37 ALA O    O -12.614  -0.325   3.656 1.00 . A A . 37 ALA O    1 1 
        9  7748 1 1 38 CYS C    C -10.932  -4.001   3.439 1.00 . A A . 38 CYS C    1 1 
        9  7749 1 1 38 CYS CA   C -12.030  -2.937   3.361 1.00 . A A . 38 CYS CA   1 1 
        9  7750 1 1 38 CYS CB   C -13.306  -3.529   2.762 1.00 . A A . 38 CYS CB   1 1 
        9  7751 1 1 38 CYS H    H -11.110  -2.067   1.619 1.00 . A A . 38 CYS H    1 1 
        9  7752 1 1 38 CYS HA   H -12.235  -2.533   4.339 1.00 . A A . 38 CYS HA   1 1 
        9  7753 1 1 38 CYS HB2  H -13.628  -4.369   3.360 1.00 . A A . 38 CYS HB2  1 1 
        9  7754 1 1 38 CYS HB3  H -14.080  -2.777   2.750 1.00 . A A . 38 CYS HB3  1 1 
        9  7755 1 1 38 CYS N    N -11.629  -1.852   2.420 1.00 . A A . 38 CYS N    1 1 
        9  7756 1 1 38 CYS O    O -10.061  -4.072   2.594 1.00 . A A . 38 CYS O    1 1 
        9  7757 1 1 38 CYS SG   S -12.976  -4.083   1.071 1.00 . A A . 38 CYS SG   1 1 
        9  7758 1 1 39 ARG C    C  -8.528  -5.294   4.381 1.00 . A A . 39 ARG C    1 1 
        9  7759 1 1 39 ARG CA   C  -9.927  -5.887   4.575 1.00 . A A . 39 ARG CA   1 1 
        9  7760 1 1 39 ARG CB   C -10.241  -6.881   3.459 1.00 . A A . 39 ARG CB   1 1 
        9  7761 1 1 39 ARG CD   C -11.617  -8.905   2.964 1.00 . A A . 39 ARG CD   1 1 
        9  7762 1 1 39 ARG CG   C -11.555  -7.604   3.766 1.00 . A A . 39 ARG CG   1 1 
        9  7763 1 1 39 ARG CZ   C -12.632 -11.002   3.625 1.00 . A A . 39 ARG CZ   1 1 
        9  7764 1 1 39 ARG H    H -11.679  -4.753   5.115 1.00 . A A . 39 ARG H    1 1 
        9  7765 1 1 39 ARG HA   H -10.002  -6.375   5.534 1.00 . A A . 39 ARG HA   1 1 
        9  7766 1 1 39 ARG HB2  H -10.336  -6.352   2.522 1.00 . A A . 39 ARG HB2  1 1 
        9  7767 1 1 39 ARG HB3  H  -9.441  -7.604   3.385 1.00 . A A . 39 ARG HB3  1 1 
        9  7768 1 1 39 ARG HD2  H -12.402  -8.857   2.226 1.00 . A A . 39 ARG HD2  1 1 
        9  7769 1 1 39 ARG HD3  H -10.663  -9.100   2.491 1.00 . A A . 39 ARG HD3  1 1 
        9  7770 1 1 39 ARG HE   H -11.596  -9.872   4.888 1.00 . A A . 39 ARG HE   1 1 
        9  7771 1 1 39 ARG HG2  H -11.604  -7.831   4.820 1.00 . A A . 39 ARG HG2  1 1 
        9  7772 1 1 39 ARG HG3  H -12.386  -6.971   3.492 1.00 . A A . 39 ARG HG3  1 1 
        9  7773 1 1 39 ARG HH11 H -12.457 -10.663   1.660 1.00 . A A . 39 ARG HH11 1 1 
        9  7774 1 1 39 ARG HH12 H -13.383 -12.058   2.100 1.00 . A A . 39 ARG HH12 1 1 
        9  7775 1 1 39 ARG HH21 H -12.972 -11.585   5.510 1.00 . A A . 39 ARG HH21 1 1 
        9  7776 1 1 39 ARG HH22 H -13.674 -12.580   4.280 1.00 . A A . 39 ARG HH22 1 1 
        9  7777 1 1 39 ARG N    N -10.968  -4.828   4.444 1.00 . A A . 39 ARG N    1 1 
        9  7778 1 1 39 ARG NE   N -11.924  -9.960   3.969 1.00 . A A . 39 ARG NE   1 1 
        9  7779 1 1 39 ARG NH1  N -12.840 -11.261   2.364 1.00 . A A . 39 ARG NH1  1 1 
        9  7780 1 1 39 ARG NH2  N -13.131 -11.783   4.543 1.00 . A A . 39 ARG NH2  1 1 
        9  7781 1 1 39 ARG O    O  -7.646  -5.928   3.836 1.00 . A A . 39 ARG O    1 1 
        9  7782 1 1 40 ALA C    C  -5.880  -4.436   5.129 1.00 . A A . 40 ALA C    1 1 
        9  7783 1 1 40 ALA CA   C  -6.966  -3.464   4.657 1.00 . A A . 40 ALA CA   1 1 
        9  7784 1 1 40 ALA CB   C  -6.994  -2.215   5.540 1.00 . A A . 40 ALA CB   1 1 
        9  7785 1 1 40 ALA H    H  -9.035  -3.587   5.259 1.00 . A A . 40 ALA H    1 1 
        9  7786 1 1 40 ALA HA   H  -6.803  -3.186   3.628 1.00 . A A . 40 ALA HA   1 1 
        9  7787 1 1 40 ALA HB1  H  -6.149  -2.230   6.213 1.00 . A A . 40 ALA HB1  1 1 
        9  7788 1 1 40 ALA HB2  H  -7.910  -2.199   6.112 1.00 . A A . 40 ALA HB2  1 1 
        9  7789 1 1 40 ALA HB3  H  -6.942  -1.335   4.918 1.00 . A A . 40 ALA HB3  1 1 
        9  7790 1 1 40 ALA N    N  -8.313  -4.085   4.821 1.00 . A A . 40 ALA N    1 1 
        9  7791 1 1 40 ALA O    O  -6.109  -5.271   5.982 1.00 . A A . 40 ALA O    1 1 
        9  7792 1 1 41 LYS C    C  -2.327  -4.472   5.288 1.00 . A A . 41 LYS C    1 1 
        9  7793 1 1 41 LYS CA   C  -3.606  -5.263   4.994 1.00 . A A . 41 LYS CA   1 1 
        9  7794 1 1 41 LYS CB   C  -3.393  -6.192   3.796 1.00 . A A . 41 LYS CB   1 1 
        9  7795 1 1 41 LYS CD   C  -4.432  -8.113   2.578 1.00 . A A . 41 LYS CD   1 1 
        9  7796 1 1 41 LYS CE   C  -5.343  -9.261   3.029 1.00 . A A . 41 LYS CE   1 1 
        9  7797 1 1 41 LYS CG   C  -4.715  -6.869   3.425 1.00 . A A . 41 LYS CG   1 1 
        9  7798 1 1 41 LYS H    H  -4.535  -3.663   3.888 1.00 . A A . 41 LYS H    1 1 
        9  7799 1 1 41 LYS HA   H  -3.903  -5.837   5.857 1.00 . A A . 41 LYS HA   1 1 
        9  7800 1 1 41 LYS HB2  H  -3.037  -5.617   2.955 1.00 . A A . 41 LYS HB2  1 1 
        9  7801 1 1 41 LYS HB3  H  -2.661  -6.945   4.051 1.00 . A A . 41 LYS HB3  1 1 
        9  7802 1 1 41 LYS HD2  H  -4.621  -7.893   1.538 1.00 . A A . 41 LYS HD2  1 1 
        9  7803 1 1 41 LYS HD3  H  -3.399  -8.404   2.702 1.00 . A A . 41 LYS HD3  1 1 
        9  7804 1 1 41 LYS HE2  H  -6.372  -8.937   3.049 1.00 . A A . 41 LYS HE2  1 1 
        9  7805 1 1 41 LYS HE3  H  -5.228 -10.110   2.371 1.00 . A A . 41 LYS HE3  1 1 
        9  7806 1 1 41 LYS HG2  H  -5.236  -7.160   4.325 1.00 . A A . 41 LYS HG2  1 1 
        9  7807 1 1 41 LYS HG3  H  -5.327  -6.179   2.861 1.00 . A A . 41 LYS HG3  1 1 
        9  7808 1 1 41 LYS HZ1  H  -4.025  -9.075   4.638 1.00 . A A . 41 LYS HZ1  1 1 
        9  7809 1 1 41 LYS HZ2  H  -4.697 -10.626   4.464 1.00 . A A . 41 LYS HZ2  1 1 
        9  7810 1 1 41 LYS HZ3  H  -5.635  -9.356   5.090 1.00 . A A . 41 LYS HZ3  1 1 
        9  7811 1 1 41 LYS N    N  -4.702  -4.340   4.577 1.00 . A A . 41 LYS N    1 1 
        9  7812 1 1 41 LYS NZ   N  -4.890  -9.604   4.409 1.00 . A A . 41 LYS NZ   1 1 
        9  7813 1 1 41 LYS O    O  -2.357  -3.276   5.493 1.00 . A A . 41 LYS O    1 1 
        9  7814 1 1 42 ARG C    C   0.540  -3.623   4.352 1.00 . A A . 42 ARG C    1 1 
        9  7815 1 1 42 ARG CA   C   0.082  -4.427   5.574 1.00 . A A . 42 ARG CA   1 1 
        9  7816 1 1 42 ARG CB   C   1.082  -5.539   5.895 1.00 . A A . 42 ARG CB   1 1 
        9  7817 1 1 42 ARG CD   C   1.763  -7.747   4.984 1.00 . A A . 42 ARG CD   1 1 
        9  7818 1 1 42 ARG CG   C   1.398  -6.307   4.620 1.00 . A A . 42 ARG CG   1 1 
        9  7819 1 1 42 ARG CZ   C   1.652  -9.820   3.729 1.00 . A A . 42 ARG CZ   1 1 
        9  7820 1 1 42 ARG H    H  -1.202  -6.099   5.127 1.00 . A A . 42 ARG H    1 1 
        9  7821 1 1 42 ARG HA   H  -0.025  -3.778   6.429 1.00 . A A . 42 ARG HA   1 1 
        9  7822 1 1 42 ARG HB2  H   1.989  -5.100   6.278 1.00 . A A . 42 ARG HB2  1 1 
        9  7823 1 1 42 ARG HB3  H   0.674  -6.210   6.630 1.00 . A A . 42 ARG HB3  1 1 
        9  7824 1 1 42 ARG HD2  H   2.784  -7.802   5.322 1.00 . A A . 42 ARG HD2  1 1 
        9  7825 1 1 42 ARG HD3  H   1.091  -8.121   5.745 1.00 . A A . 42 ARG HD3  1 1 
        9  7826 1 1 42 ARG HE   H   1.441  -8.042   2.875 1.00 . A A . 42 ARG HE   1 1 
        9  7827 1 1 42 ARG HG2  H   0.531  -6.312   3.980 1.00 . A A . 42 ARG HG2  1 1 
        9  7828 1 1 42 ARG HG3  H   2.217  -5.834   4.109 1.00 . A A . 42 ARG HG3  1 1 
        9  7829 1 1 42 ARG HH11 H   3.402  -9.892   4.699 1.00 . A A . 42 ARG HH11 1 1 
        9  7830 1 1 42 ARG HH12 H   2.709 -11.426   4.292 1.00 . A A . 42 ARG HH12 1 1 
        9  7831 1 1 42 ARG HH21 H  -0.083 -10.055   2.758 1.00 . A A . 42 ARG HH21 1 1 
        9  7832 1 1 42 ARG HH22 H   0.735 -11.518   3.194 1.00 . A A . 42 ARG HH22 1 1 
        9  7833 1 1 42 ARG N    N  -1.203  -5.134   5.302 1.00 . A A . 42 ARG N    1 1 
        9  7834 1 1 42 ARG NE   N   1.596  -8.516   3.718 1.00 . A A . 42 ARG NE   1 1 
        9  7835 1 1 42 ARG NH1  N   2.667 -10.426   4.284 1.00 . A A . 42 ARG NH1  1 1 
        9  7836 1 1 42 ARG NH2  N   0.693 -10.519   3.185 1.00 . A A . 42 ARG NH2  1 1 
        9  7837 1 1 42 ARG O    O   1.147  -2.579   4.484 1.00 . A A . 42 ARG O    1 1 
        9  7838 1 1 43 ASN C    C  -0.421  -2.330   1.578 1.00 . A A . 43 ASN C    1 1 
        9  7839 1 1 43 ASN CA   C   0.677  -3.325   1.956 1.00 . A A . 43 ASN CA   1 1 
        9  7840 1 1 43 ASN CB   C   0.872  -4.369   0.856 1.00 . A A . 43 ASN CB   1 1 
        9  7841 1 1 43 ASN CG   C   1.806  -3.806  -0.219 1.00 . A A . 43 ASN CG   1 1 
        9  7842 1 1 43 ASN H    H  -0.241  -4.927   3.068 1.00 . A A . 43 ASN H    1 1 
        9  7843 1 1 43 ASN HA   H   1.606  -2.809   2.147 1.00 . A A . 43 ASN HA   1 1 
        9  7844 1 1 43 ASN HB2  H   1.309  -5.261   1.279 1.00 . A A . 43 ASN HB2  1 1 
        9  7845 1 1 43 ASN HB3  H  -0.085  -4.610   0.416 1.00 . A A . 43 ASN HB3  1 1 
        9  7846 1 1 43 ASN HD21 H   3.460  -4.176   0.817 1.00 . A A . 43 ASN HD21 1 1 
        9  7847 1 1 43 ASN HD22 H   3.704  -3.451  -0.698 1.00 . A A . 43 ASN HD22 1 1 
        9  7848 1 1 43 ASN N    N   0.254  -4.088   3.165 1.00 . A A . 43 ASN N    1 1 
        9  7849 1 1 43 ASN ND2  N   3.097  -3.812  -0.016 1.00 . A A . 43 ASN ND2  1 1 
        9  7850 1 1 43 ASN O    O  -1.082  -2.465   0.567 1.00 . A A . 43 ASN O    1 1 
        9  7851 1 1 43 ASN OD1  O   1.357  -3.353  -1.253 1.00 . A A . 43 ASN OD1  1 1 
        9  7852 1 1 44 ASN C    C  -1.515   0.831   3.107 1.00 . A A . 44 ASN C    1 1 
        9  7853 1 1 44 ASN CA   C  -1.687  -0.332   2.131 1.00 . A A . 44 ASN CA   1 1 
        9  7854 1 1 44 ASN CB   C  -3.002  -1.072   2.390 1.00 . A A . 44 ASN CB   1 1 
        9  7855 1 1 44 ASN CG   C  -4.187  -0.116   2.235 1.00 . A A . 44 ASN CG   1 1 
        9  7856 1 1 44 ASN H    H  -0.086  -1.274   3.216 1.00 . A A . 44 ASN H    1 1 
        9  7857 1 1 44 ASN HA   H  -1.639   0.010   1.108 1.00 . A A . 44 ASN HA   1 1 
        9  7858 1 1 44 ASN HB2  H  -3.103  -1.882   1.683 1.00 . A A . 44 ASN HB2  1 1 
        9  7859 1 1 44 ASN HB3  H  -2.996  -1.472   3.393 1.00 . A A . 44 ASN HB3  1 1 
        9  7860 1 1 44 ASN HD21 H  -5.534  -1.575   2.312 1.00 . A A . 44 ASN HD21 1 1 
        9  7861 1 1 44 ASN HD22 H  -6.175  -0.002   2.131 1.00 . A A . 44 ASN HD22 1 1 
        9  7862 1 1 44 ASN N    N  -0.627  -1.345   2.403 1.00 . A A . 44 ASN N    1 1 
        9  7863 1 1 44 ASN ND2  N  -5.399  -0.604   2.223 1.00 . A A . 44 ASN ND2  1 1 
        9  7864 1 1 44 ASN O    O  -2.251   0.969   4.064 1.00 . A A . 44 ASN O    1 1 
        9  7865 1 1 44 ASN OD1  O  -4.011   1.080   2.123 1.00 . A A . 44 ASN OD1  1 1 
        9  7866 1 1 45 PHE C    C  -1.176   3.992   3.418 1.00 . A A . 45 PHE C    1 1 
        9  7867 1 1 45 PHE CA   C  -0.291   2.803   3.804 1.00 . A A . 45 PHE CA   1 1 
        9  7868 1 1 45 PHE CB   C   1.195   3.140   3.623 1.00 . A A . 45 PHE CB   1 1 
        9  7869 1 1 45 PHE CD1  C   2.298   1.193   4.810 1.00 . A A . 45 PHE CD1  1 1 
        9  7870 1 1 45 PHE CD2  C   2.467   1.332   2.393 1.00 . A A . 45 PHE CD2  1 1 
        9  7871 1 1 45 PHE CE1  C   3.044   0.003   4.793 1.00 . A A . 45 PHE CE1  1 1 
        9  7872 1 1 45 PHE CE2  C   3.209   0.141   2.376 1.00 . A A . 45 PHE CE2  1 1 
        9  7873 1 1 45 PHE CG   C   2.010   1.860   3.609 1.00 . A A . 45 PHE CG   1 1 
        9  7874 1 1 45 PHE CZ   C   3.498  -0.525   3.574 1.00 . A A . 45 PHE CZ   1 1 
        9  7875 1 1 45 PHE H    H   0.055   1.521   2.108 1.00 . A A . 45 PHE H    1 1 
        9  7876 1 1 45 PHE HA   H  -0.479   2.508   4.825 1.00 . A A . 45 PHE HA   1 1 
        9  7877 1 1 45 PHE HB2  H   1.333   3.662   2.687 1.00 . A A . 45 PHE HB2  1 1 
        9  7878 1 1 45 PHE HB3  H   1.522   3.770   4.438 1.00 . A A . 45 PHE HB3  1 1 
        9  7879 1 1 45 PHE HD1  H   1.950   1.598   5.749 1.00 . A A . 45 PHE HD1  1 1 
        9  7880 1 1 45 PHE HD2  H   2.247   1.843   1.467 1.00 . A A . 45 PHE HD2  1 1 
        9  7881 1 1 45 PHE HE1  H   3.265  -0.508   5.718 1.00 . A A . 45 PHE HE1  1 1 
        9  7882 1 1 45 PHE HE2  H   3.560  -0.264   1.437 1.00 . A A . 45 PHE HE2  1 1 
        9  7883 1 1 45 PHE HZ   H   4.067  -1.452   3.558 1.00 . A A . 45 PHE HZ   1 1 
        9  7884 1 1 45 PHE N    N  -0.532   1.658   2.880 1.00 . A A . 45 PHE N    1 1 
        9  7885 1 1 45 PHE O    O  -1.368   4.283   2.257 1.00 . A A . 45 PHE O    1 1 
        9  7886 1 1 46 LYS C    C  -1.753   7.037   3.624 1.00 . A A . 46 LYS C    1 1 
        9  7887 1 1 46 LYS CA   C  -2.599   5.841   4.065 1.00 . A A . 46 LYS CA   1 1 
        9  7888 1 1 46 LYS CB   C  -3.331   6.157   5.369 1.00 . A A . 46 LYS CB   1 1 
        9  7889 1 1 46 LYS CD   C  -3.865   8.418   6.288 1.00 . A A . 46 LYS CD   1 1 
        9  7890 1 1 46 LYS CE   C  -5.043   8.504   7.262 1.00 . A A . 46 LYS CE   1 1 
        9  7891 1 1 46 LYS CG   C  -4.187   7.410   5.182 1.00 . A A . 46 LYS CG   1 1 
        9  7892 1 1 46 LYS H    H  -1.562   4.425   5.316 1.00 . A A . 46 LYS H    1 1 
        9  7893 1 1 46 LYS HA   H  -3.311   5.579   3.297 1.00 . A A . 46 LYS HA   1 1 
        9  7894 1 1 46 LYS HB2  H  -3.967   5.325   5.634 1.00 . A A . 46 LYS HB2  1 1 
        9  7895 1 1 46 LYS HB3  H  -2.609   6.326   6.155 1.00 . A A . 46 LYS HB3  1 1 
        9  7896 1 1 46 LYS HD2  H  -2.982   8.098   6.821 1.00 . A A . 46 LYS HD2  1 1 
        9  7897 1 1 46 LYS HD3  H  -3.689   9.389   5.849 1.00 . A A . 46 LYS HD3  1 1 
        9  7898 1 1 46 LYS HE2  H  -5.131   9.503   7.660 1.00 . A A . 46 LYS HE2  1 1 
        9  7899 1 1 46 LYS HE3  H  -5.959   8.211   6.767 1.00 . A A . 46 LYS HE3  1 1 
        9  7900 1 1 46 LYS HG2  H  -3.973   7.853   4.220 1.00 . A A . 46 LYS HG2  1 1 
        9  7901 1 1 46 LYS HG3  H  -5.233   7.142   5.230 1.00 . A A . 46 LYS HG3  1 1 
        9  7902 1 1 46 LYS HZ1  H  -3.683   7.432   8.419 1.00 . A A . 46 LYS HZ1  1 1 
        9  7903 1 1 46 LYS HZ2  H  -5.156   6.627   8.156 1.00 . A A . 46 LYS HZ2  1 1 
        9  7904 1 1 46 LYS HZ3  H  -5.073   7.916   9.259 1.00 . A A . 46 LYS HZ3  1 1 
        9  7905 1 1 46 LYS N    N  -1.723   4.677   4.384 1.00 . A A . 46 LYS N    1 1 
        9  7906 1 1 46 LYS NZ   N  -4.714   7.547   8.356 1.00 . A A . 46 LYS NZ   1 1 
        9  7907 1 1 46 LYS O    O  -2.230   7.938   2.964 1.00 . A A . 46 LYS O    1 1 
        9  7908 1 1 47 SER C    C   1.706   7.666   3.043 1.00 . A A . 47 SER C    1 1 
        9  7909 1 1 47 SER CA   C   0.374   8.188   3.579 1.00 . A A . 47 SER CA   1 1 
        9  7910 1 1 47 SER CB   C   0.590   8.997   4.857 1.00 . A A . 47 SER CB   1 1 
        9  7911 1 1 47 SER H    H  -0.132   6.311   4.513 1.00 . A A . 47 SER H    1 1 
        9  7912 1 1 47 SER HA   H  -0.118   8.796   2.838 1.00 . A A . 47 SER HA   1 1 
        9  7913 1 1 47 SER HB2  H   1.142   9.898   4.622 1.00 . A A . 47 SER HB2  1 1 
        9  7914 1 1 47 SER HB3  H  -0.363   9.266   5.279 1.00 . A A . 47 SER HB3  1 1 
        9  7915 1 1 47 SER HG   H   0.702   7.919   6.472 1.00 . A A . 47 SER HG   1 1 
        9  7916 1 1 47 SER N    N  -0.500   7.049   3.982 1.00 . A A . 47 SER N    1 1 
        9  7917 1 1 47 SER O    O   2.127   6.571   3.356 1.00 . A A . 47 SER O    1 1 
        9  7918 1 1 47 SER OG   O   1.316   8.213   5.795 1.00 . A A . 47 SER OG   1 1 
        9  7919 1 1 48 ALA C    C   4.714   7.904   2.800 1.00 . A A . 48 ALA C    1 1 
        9  7920 1 1 48 ALA CA   C   3.675   7.993   1.680 1.00 . A A . 48 ALA CA   1 1 
        9  7921 1 1 48 ALA CB   C   4.065   9.070   0.668 1.00 . A A . 48 ALA CB   1 1 
        9  7922 1 1 48 ALA H    H   2.009   9.324   2.001 1.00 . A A . 48 ALA H    1 1 
        9  7923 1 1 48 ALA HA   H   3.569   7.042   1.185 1.00 . A A . 48 ALA HA   1 1 
        9  7924 1 1 48 ALA HB1  H   5.107   8.959   0.408 1.00 . A A . 48 ALA HB1  1 1 
        9  7925 1 1 48 ALA HB2  H   3.905  10.047   1.102 1.00 . A A . 48 ALA HB2  1 1 
        9  7926 1 1 48 ALA HB3  H   3.459   8.967  -0.219 1.00 . A A . 48 ALA HB3  1 1 
        9  7927 1 1 48 ALA N    N   2.369   8.442   2.237 1.00 . A A . 48 ALA N    1 1 
        9  7928 1 1 48 ALA O    O   5.673   7.166   2.714 1.00 . A A . 48 ALA O    1 1 
        9  7929 1 1 49 GLU C    C   5.312   7.315   5.779 1.00 . A A . 49 GLU C    1 1 
        9  7930 1 1 49 GLU CA   C   5.486   8.611   4.986 1.00 . A A . 49 GLU CA   1 1 
        9  7931 1 1 49 GLU CB   C   5.129   9.822   5.847 1.00 . A A . 49 GLU CB   1 1 
        9  7932 1 1 49 GLU CD   C   5.327  12.308   6.002 1.00 . A A . 49 GLU CD   1 1 
        9  7933 1 1 49 GLU CG   C   5.892  11.049   5.346 1.00 . A A . 49 GLU CG   1 1 
        9  7934 1 1 49 GLU H    H   3.732   9.228   3.901 1.00 . A A . 49 GLU H    1 1 
        9  7935 1 1 49 GLU HA   H   6.497   8.701   4.623 1.00 . A A . 49 GLU HA   1 1 
        9  7936 1 1 49 GLU HB2  H   4.068  10.011   5.783 1.00 . A A . 49 GLU HB2  1 1 
        9  7937 1 1 49 GLU HB3  H   5.398   9.625   6.876 1.00 . A A . 49 GLU HB3  1 1 
        9  7938 1 1 49 GLU HG2  H   6.937  10.952   5.599 1.00 . A A . 49 GLU HG2  1 1 
        9  7939 1 1 49 GLU HG3  H   5.788  11.123   4.272 1.00 . A A . 49 GLU HG3  1 1 
        9  7940 1 1 49 GLU N    N   4.519   8.648   3.853 1.00 . A A . 49 GLU N    1 1 
        9  7941 1 1 49 GLU O    O   6.258   6.769   6.311 1.00 . A A . 49 GLU O    1 1 
        9  7942 1 1 49 GLU OE1  O   5.031  12.254   7.185 1.00 . A A . 49 GLU OE1  1 1 
        9  7943 1 1 49 GLU OE2  O   5.196  13.307   5.312 1.00 . A A . 49 GLU OE2  1 1 
        9  7944 1 1 50 ASP C    C   4.491   4.382   5.823 1.00 . A A . 50 ASP C    1 1 
        9  7945 1 1 50 ASP CA   C   3.877   5.544   6.600 1.00 . A A . 50 ASP CA   1 1 
        9  7946 1 1 50 ASP CB   C   2.357   5.402   6.686 1.00 . A A . 50 ASP CB   1 1 
        9  7947 1 1 50 ASP CG   C   1.820   6.333   7.775 1.00 . A A . 50 ASP CG   1 1 
        9  7948 1 1 50 ASP H    H   3.363   7.262   5.407 1.00 . A A . 50 ASP H    1 1 
        9  7949 1 1 50 ASP HA   H   4.303   5.606   7.590 1.00 . A A . 50 ASP HA   1 1 
        9  7950 1 1 50 ASP HB2  H   1.916   5.667   5.737 1.00 . A A . 50 ASP HB2  1 1 
        9  7951 1 1 50 ASP HB3  H   2.105   4.379   6.928 1.00 . A A . 50 ASP HB3  1 1 
        9  7952 1 1 50 ASP N    N   4.110   6.811   5.852 1.00 . A A . 50 ASP N    1 1 
        9  7953 1 1 50 ASP O    O   5.052   3.465   6.390 1.00 . A A . 50 ASP O    1 1 
        9  7954 1 1 50 ASP OD1  O   2.526   7.261   8.135 1.00 . A A . 50 ASP OD1  1 1 
        9  7955 1 1 50 ASP OD2  O   0.712   6.103   8.228 1.00 . A A . 50 ASP OD2  1 1 
        9  7956 1 1 51 CYS C    C   6.527   3.483   3.715 1.00 . A A . 51 CYS C    1 1 
        9  7957 1 1 51 CYS CA   C   5.005   3.340   3.694 1.00 . A A . 51 CYS CA   1 1 
        9  7958 1 1 51 CYS CB   C   4.465   3.566   2.281 1.00 . A A . 51 CYS CB   1 1 
        9  7959 1 1 51 CYS H    H   3.969   5.191   4.085 1.00 . A A . 51 CYS H    1 1 
        9  7960 1 1 51 CYS HA   H   4.701   2.367   4.060 1.00 . A A . 51 CYS HA   1 1 
        9  7961 1 1 51 CYS HB2  H   3.387   3.508   2.294 1.00 . A A . 51 CYS HB2  1 1 
        9  7962 1 1 51 CYS HB3  H   4.770   4.541   1.931 1.00 . A A . 51 CYS HB3  1 1 
        9  7963 1 1 51 CYS N    N   4.407   4.428   4.521 1.00 . A A . 51 CYS N    1 1 
        9  7964 1 1 51 CYS O    O   7.252   2.522   3.883 1.00 . A A . 51 CYS O    1 1 
        9  7965 1 1 51 CYS SG   S   5.125   2.293   1.176 1.00 . A A . 51 CYS SG   1 1 
        9  7966 1 1 52 MET C    C   9.052   4.498   4.940 1.00 . A A . 52 MET C    1 1 
        9  7967 1 1 52 MET CA   C   8.487   4.906   3.577 1.00 . A A . 52 MET CA   1 1 
        9  7968 1 1 52 MET CB   C   8.674   6.407   3.347 1.00 . A A . 52 MET CB   1 1 
        9  7969 1 1 52 MET CE   C   9.213   6.066  -0.411 1.00 . A A . 52 MET CE   1 1 
        9  7970 1 1 52 MET CG   C   9.668   6.628   2.204 1.00 . A A . 52 MET CG   1 1 
        9  7971 1 1 52 MET H    H   6.406   5.448   3.435 1.00 . A A . 52 MET H    1 1 
        9  7972 1 1 52 MET HA   H   8.963   4.347   2.787 1.00 . A A . 52 MET HA   1 1 
        9  7973 1 1 52 MET HB2  H   7.727   6.854   3.087 1.00 . A A . 52 MET HB2  1 1 
        9  7974 1 1 52 MET HB3  H   9.053   6.865   4.248 1.00 . A A . 52 MET HB3  1 1 
        9  7975 1 1 52 MET HE1  H   9.167   6.477  -1.410 1.00 . A A . 52 MET HE1  1 1 
        9  7976 1 1 52 MET HE2  H   8.503   5.257  -0.326 1.00 . A A . 52 MET HE2  1 1 
        9  7977 1 1 52 MET HE3  H  10.208   5.692  -0.215 1.00 . A A . 52 MET HE3  1 1 
        9  7978 1 1 52 MET HG2  H  10.452   7.295   2.532 1.00 . A A . 52 MET HG2  1 1 
        9  7979 1 1 52 MET HG3  H  10.099   5.681   1.913 1.00 . A A . 52 MET HG3  1 1 
        9  7980 1 1 52 MET N    N   7.014   4.687   3.558 1.00 . A A . 52 MET N    1 1 
        9  7981 1 1 52 MET O    O   9.986   3.727   5.029 1.00 . A A . 52 MET O    1 1 
        9  7982 1 1 52 MET SD   S   8.807   7.358   0.789 1.00 . A A . 52 MET SD   1 1 
        9  7983 1 1 53 ARG C    C   9.039   3.110   7.487 1.00 . A A . 53 ARG C    1 1 
        9  7984 1 1 53 ARG CA   C   8.988   4.634   7.356 1.00 . A A . 53 ARG CA   1 1 
        9  7985 1 1 53 ARG CB   C   7.973   5.228   8.336 1.00 . A A . 53 ARG CB   1 1 
        9  7986 1 1 53 ARG CD   C   7.436   7.219   9.752 1.00 . A A . 53 ARG CD   1 1 
        9  7987 1 1 53 ARG CG   C   8.375   6.663   8.678 1.00 . A A . 53 ARG CG   1 1 
        9  7988 1 1 53 ARG CZ   C   5.742   8.949   9.713 1.00 . A A . 53 ARG CZ   1 1 
        9  7989 1 1 53 ARG H    H   7.729   5.619   5.912 1.00 . A A . 53 ARG H    1 1 
        9  7990 1 1 53 ARG HA   H   9.963   5.062   7.529 1.00 . A A . 53 ARG HA   1 1 
        9  7991 1 1 53 ARG HB2  H   6.994   5.229   7.882 1.00 . A A . 53 ARG HB2  1 1 
        9  7992 1 1 53 ARG HB3  H   7.952   4.632   9.238 1.00 . A A . 53 ARG HB3  1 1 
        9  7993 1 1 53 ARG HD2  H   6.747   6.457  10.081 1.00 . A A . 53 ARG HD2  1 1 
        9  7994 1 1 53 ARG HD3  H   8.008   7.600  10.588 1.00 . A A . 53 ARG HD3  1 1 
        9  7995 1 1 53 ARG HE   H   6.925   8.579   8.163 1.00 . A A . 53 ARG HE   1 1 
        9  7996 1 1 53 ARG HG2  H   9.390   6.674   9.049 1.00 . A A . 53 ARG HG2  1 1 
        9  7997 1 1 53 ARG HG3  H   8.310   7.276   7.791 1.00 . A A . 53 ARG HG3  1 1 
        9  7998 1 1 53 ARG HH11 H   4.959   7.280  10.495 1.00 . A A . 53 ARG HH11 1 1 
        9  7999 1 1 53 ARG HH12 H   4.153   8.755  10.916 1.00 . A A . 53 ARG HH12 1 1 
        9  8000 1 1 53 ARG HH21 H   6.304  10.762   9.078 1.00 . A A . 53 ARG HH21 1 1 
        9  8001 1 1 53 ARG HH22 H   4.915  10.727  10.113 1.00 . A A . 53 ARG HH22 1 1 
        9  8002 1 1 53 ARG N    N   8.486   5.003   6.003 1.00 . A A . 53 ARG N    1 1 
        9  8003 1 1 53 ARG NE   N   6.696   8.323   9.080 1.00 . A A . 53 ARG NE   1 1 
        9  8004 1 1 53 ARG NH1  N   4.884   8.276  10.430 1.00 . A A . 53 ARG NH1  1 1 
        9  8005 1 1 53 ARG NH2  N   5.646  10.247   9.628 1.00 . A A . 53 ARG NH2  1 1 
        9  8006 1 1 53 ARG O    O   9.788   2.567   8.273 1.00 . A A . 53 ARG O    1 1 
        9  8007 1 1 54 THR C    C   9.294   0.367   5.808 1.00 . A A . 54 THR C    1 1 
        9  8008 1 1 54 THR CA   C   8.250   0.930   6.778 1.00 . A A . 54 THR CA   1 1 
        9  8009 1 1 54 THR CB   C   6.840   0.509   6.355 1.00 . A A . 54 THR CB   1 1 
        9  8010 1 1 54 THR CG2  C   6.830  -0.986   6.039 1.00 . A A . 54 THR CG2  1 1 
        9  8011 1 1 54 THR H    H   7.657   2.879   6.080 1.00 . A A . 54 THR H    1 1 
        9  8012 1 1 54 THR HA   H   8.451   0.598   7.783 1.00 . A A . 54 THR HA   1 1 
        9  8013 1 1 54 THR HB   H   6.545   1.059   5.475 1.00 . A A . 54 THR HB   1 1 
        9  8014 1 1 54 THR HG1  H   5.121   0.290   7.237 1.00 . A A . 54 THR HG1  1 1 
        9  8015 1 1 54 THR HG21 H   7.711  -1.449   6.457 1.00 . A A . 54 THR HG21 1 1 
        9  8016 1 1 54 THR HG22 H   6.822  -1.125   4.969 1.00 . A A . 54 THR HG22 1 1 
        9  8017 1 1 54 THR HG23 H   5.947  -1.439   6.466 1.00 . A A . 54 THR HG23 1 1 
        9  8018 1 1 54 THR N    N   8.249   2.419   6.711 1.00 . A A . 54 THR N    1 1 
        9  8019 1 1 54 THR O    O  10.096  -0.474   6.163 1.00 . A A . 54 THR O    1 1 
        9  8020 1 1 54 THR OG1  O   5.929   0.778   7.411 1.00 . A A . 54 THR OG1  1 1 
        9  8021 1 1 55 CYS C    C  10.763   1.452   2.688 1.00 . A A . 55 CYS C    1 1 
        9  8022 1 1 55 CYS CA   C  10.281   0.315   3.594 1.00 . A A . 55 CYS CA   1 1 
        9  8023 1 1 55 CYS CB   C   9.525  -0.735   2.783 1.00 . A A . 55 CYS CB   1 1 
        9  8024 1 1 55 CYS H    H   8.630   1.501   4.318 1.00 . A A . 55 CYS H    1 1 
        9  8025 1 1 55 CYS HA   H  11.117  -0.143   4.099 1.00 . A A . 55 CYS HA   1 1 
        9  8026 1 1 55 CYS HB2  H   8.692  -0.269   2.278 1.00 . A A . 55 CYS HB2  1 1 
        9  8027 1 1 55 CYS HB3  H  10.189  -1.174   2.052 1.00 . A A . 55 CYS HB3  1 1 
        9  8028 1 1 55 CYS N    N   9.288   0.824   4.584 1.00 . A A . 55 CYS N    1 1 
        9  8029 1 1 55 CYS O    O  10.747   1.345   1.477 1.00 . A A . 55 CYS O    1 1 
        9  8030 1 1 55 CYS SG   S   8.914  -2.024   3.895 1.00 . A A . 55 CYS SG   1 1 
        9  8031 1 1 56 GLY C    C  13.210   3.706   2.445 1.00 . A A . 56 GLY C    1 1 
        9  8032 1 1 56 GLY CA   C  11.680   3.684   2.440 1.00 . A A . 56 GLY CA   1 1 
        9  8033 1 1 56 GLY H    H  11.201   2.605   4.243 1.00 . A A . 56 GLY H    1 1 
        9  8034 1 1 56 GLY HA2  H  11.329   3.573   1.425 1.00 . A A . 56 GLY HA2  1 1 
        9  8035 1 1 56 GLY HA3  H  11.305   4.609   2.854 1.00 . A A . 56 GLY HA3  1 1 
        9  8036 1 1 56 GLY N    N  11.195   2.541   3.265 1.00 . A A . 56 GLY N    1 1 
        9  8037 1 1 56 GLY O    O  13.849   2.869   3.052 1.00 . A A . 56 GLY O    1 1 
        9  8038 1 1 57 GLY C    C  15.842   3.549   0.937 1.00 . A A . 57 GLY C    1 1 
        9  8039 1 1 57 GLY CA   C  15.292   4.726   1.743 1.00 . A A . 57 GLY CA   1 1 
        9  8040 1 1 57 GLY H    H  13.272   5.321   1.291 1.00 . A A . 57 GLY H    1 1 
        9  8041 1 1 57 GLY HA2  H  15.601   5.651   1.280 1.00 . A A . 57 GLY HA2  1 1 
        9  8042 1 1 57 GLY HA3  H  15.675   4.682   2.754 1.00 . A A . 57 GLY HA3  1 1 
        9  8043 1 1 57 GLY N    N  13.804   4.656   1.774 1.00 . A A . 57 GLY N    1 1 
        9  8044 1 1 57 GLY O    O  15.849   2.422   1.391 1.00 . A A . 57 GLY O    1 1 
        9  8045 1 1 58 ALA C    C  18.213   3.082  -1.667 1.00 . A A . 58 ALA C    1 1 
        9  8046 1 1 58 ALA CA   C  16.851   2.689  -1.090 1.00 . A A . 58 ALA CA   1 1 
        9  8047 1 1 58 ALA CB   C  15.829   2.491  -2.210 1.00 . A A . 58 ALA CB   1 1 
        9  8048 1 1 58 ALA H    H  16.289   4.715  -0.608 1.00 . A A . 58 ALA H    1 1 
        9  8049 1 1 58 ALA HA   H  16.935   1.788  -0.504 1.00 . A A . 58 ALA HA   1 1 
        9  8050 1 1 58 ALA HB1  H  15.937   1.498  -2.622 1.00 . A A . 58 ALA HB1  1 1 
        9  8051 1 1 58 ALA HB2  H  15.998   3.222  -2.987 1.00 . A A . 58 ALA HB2  1 1 
        9  8052 1 1 58 ALA HB3  H  14.831   2.609  -1.815 1.00 . A A . 58 ALA HB3  1 1 
        9  8053 1 1 58 ALA N    N  16.302   3.799  -0.258 1.00 . A A . 58 ALA N    1 1 
        9  8054 1 1 58 ALA O    O  18.576   2.538  -2.698 1.00 . A A . 58 ALA O    1 1 
        9  8055 1 1 58 ALA OXT  O  18.869   3.919  -1.070 1.00 . A A . 58 ALA OXT  1 1 
       10  8056 1 1  1 ARG C    C  11.526  -6.182   4.277 1.00 . A A .  1 ARG C    1 1 
       10  8057 1 1  1 ARG CA   C  12.555  -5.094   3.949 1.00 . A A .  1 ARG CA   1 1 
       10  8058 1 1  1 ARG CB   C  12.295  -4.521   2.552 1.00 . A A .  1 ARG CB   1 1 
       10  8059 1 1  1 ARG CD   C  13.007  -2.653   1.043 1.00 . A A .  1 ARG CD   1 1 
       10  8060 1 1  1 ARG CG   C  12.750  -3.060   2.501 1.00 . A A .  1 ARG CG   1 1 
       10  8061 1 1  1 ARG CZ   C  14.139  -0.697   1.923 1.00 . A A .  1 ARG CZ   1 1 
       10  8062 1 1  1 ARG H1   H  14.602  -5.043   4.340 1.00 . A A .  1 ARG H1   1 1 
       10  8063 1 1  1 ARG H2   H  14.196  -5.822   2.885 1.00 . A A .  1 ARG H2   1 1 
       10  8064 1 1  1 ARG H3   H  13.932  -6.602   4.371 1.00 . A A .  1 ARG H3   1 1 
       10  8065 1 1  1 ARG HA   H  12.520  -4.306   4.684 1.00 . A A .  1 ARG HA   1 1 
       10  8066 1 1  1 ARG HB2  H  12.847  -5.093   1.821 1.00 . A A .  1 ARG HB2  1 1 
       10  8067 1 1  1 ARG HB3  H  11.239  -4.578   2.331 1.00 . A A .  1 ARG HB3  1 1 
       10  8068 1 1  1 ARG HD2  H  13.874  -3.167   0.658 1.00 . A A .  1 ARG HD2  1 1 
       10  8069 1 1  1 ARG HD3  H  12.138  -2.867   0.434 1.00 . A A .  1 ARG HD3  1 1 
       10  8070 1 1  1 ARG HE   H  12.774  -0.586   0.487 1.00 . A A .  1 ARG HE   1 1 
       10  8071 1 1  1 ARG HG2  H  11.983  -2.429   2.918 1.00 . A A .  1 ARG HG2  1 1 
       10  8072 1 1  1 ARG HG3  H  13.659  -2.946   3.073 1.00 . A A .  1 ARG HG3  1 1 
       10  8073 1 1  1 ARG HH11 H  15.695  -1.633   1.080 1.00 . A A .  1 ARG HH11 1 1 
       10  8074 1 1  1 ARG HH12 H  16.072  -0.637   2.446 1.00 . A A .  1 ARG HH12 1 1 
       10  8075 1 1  1 ARG HH21 H  12.789   0.354   2.960 1.00 . A A .  1 ARG HH21 1 1 
       10  8076 1 1  1 ARG HH22 H  14.426   0.482   3.515 1.00 . A A .  1 ARG HH22 1 1 
       10  8077 1 1  1 ARG N    N  13.925  -5.685   3.881 1.00 . A A .  1 ARG N    1 1 
       10  8078 1 1  1 ARG NE   N  13.263  -1.186   1.088 1.00 . A A .  1 ARG NE   1 1 
       10  8079 1 1  1 ARG NH1  N  15.401  -1.015   1.807 1.00 . A A .  1 ARG NH1  1 1 
       10  8080 1 1  1 ARG NH2  N  13.755   0.110   2.873 1.00 . A A .  1 ARG NH2  1 1 
       10  8081 1 1  1 ARG O    O  11.781  -7.354   4.087 1.00 . A A .  1 ARG O    1 1 
       10  8082 1 1  2 PRO C    C   8.706  -7.321   3.841 1.00 . A A .  2 PRO C    1 1 
       10  8083 1 1  2 PRO CA   C   9.296  -6.694   5.097 1.00 . A A .  2 PRO CA   1 1 
       10  8084 1 1  2 PRO CB   C   8.263  -5.819   5.796 1.00 . A A .  2 PRO CB   1 1 
       10  8085 1 1  2 PRO CD   C  10.009  -4.356   5.002 1.00 . A A .  2 PRO CD   1 1 
       10  8086 1 1  2 PRO CG   C   8.534  -4.434   5.303 1.00 . A A .  2 PRO CG   1 1 
       10  8087 1 1  2 PRO HA   H   9.647  -7.457   5.771 1.00 . A A .  2 PRO HA   1 1 
       10  8088 1 1  2 PRO HB2  H   7.268  -6.120   5.511 1.00 . A A .  2 PRO HB2  1 1 
       10  8089 1 1  2 PRO HB3  H   8.380  -5.881   6.864 1.00 . A A .  2 PRO HB3  1 1 
       10  8090 1 1  2 PRO HD2  H  10.188  -3.756   4.124 1.00 . A A .  2 PRO HD2  1 1 
       10  8091 1 1  2 PRO HD3  H  10.547  -3.960   5.854 1.00 . A A .  2 PRO HD3  1 1 
       10  8092 1 1  2 PRO HG2  H   7.973  -4.243   4.405 1.00 . A A .  2 PRO HG2  1 1 
       10  8093 1 1  2 PRO HG3  H   8.272  -3.712   6.065 1.00 . A A .  2 PRO HG3  1 1 
       10  8094 1 1  2 PRO N    N  10.388  -5.751   4.750 1.00 . A A .  2 PRO N    1 1 
       10  8095 1 1  2 PRO O    O   8.681  -6.719   2.788 1.00 . A A .  2 PRO O    1 1 
       10  8096 1 1  3 ASP C    C   6.352  -8.471   2.338 1.00 . A A .  3 ASP C    1 1 
       10  8097 1 1  3 ASP CA   C   7.635  -9.189   2.757 1.00 . A A .  3 ASP CA   1 1 
       10  8098 1 1  3 ASP CB   C   7.325 -10.616   3.211 1.00 . A A .  3 ASP CB   1 1 
       10  8099 1 1  3 ASP CG   C   8.460 -11.546   2.777 1.00 . A A .  3 ASP CG   1 1 
       10  8100 1 1  3 ASP H    H   8.255  -8.993   4.807 1.00 . A A .  3 ASP H    1 1 
       10  8101 1 1  3 ASP HA   H   8.341  -9.207   1.943 1.00 . A A .  3 ASP HA   1 1 
       10  8102 1 1  3 ASP HB2  H   7.232 -10.641   4.286 1.00 . A A .  3 ASP HB2  1 1 
       10  8103 1 1  3 ASP HB3  H   6.399 -10.943   2.761 1.00 . A A .  3 ASP HB3  1 1 
       10  8104 1 1  3 ASP N    N   8.227  -8.526   3.946 1.00 . A A .  3 ASP N    1 1 
       10  8105 1 1  3 ASP O    O   6.011  -8.428   1.172 1.00 . A A .  3 ASP O    1 1 
       10  8106 1 1  3 ASP OD1  O   8.801 -11.526   1.607 1.00 . A A .  3 ASP OD1  1 1 
       10  8107 1 1  3 ASP OD2  O   8.970 -12.261   3.625 1.00 . A A .  3 ASP OD2  1 1 
       10  8108 1 1  4 PHE C    C   4.690  -5.936   2.080 1.00 . A A .  4 PHE C    1 1 
       10  8109 1 1  4 PHE CA   C   4.371  -7.197   2.884 1.00 . A A .  4 PHE CA   1 1 
       10  8110 1 1  4 PHE CB   C   3.633  -6.879   4.191 1.00 . A A .  4 PHE CB   1 1 
       10  8111 1 1  4 PHE CD1  C   4.266  -4.452   4.560 1.00 . A A .  4 PHE CD1  1 1 
       10  8112 1 1  4 PHE CD2  C   5.022  -6.126   6.141 1.00 . A A .  4 PHE CD2  1 1 
       10  8113 1 1  4 PHE CE1  C   4.898  -3.460   5.312 1.00 . A A .  4 PHE CE1  1 1 
       10  8114 1 1  4 PHE CE2  C   5.648  -5.131   6.893 1.00 . A A .  4 PHE CE2  1 1 
       10  8115 1 1  4 PHE CG   C   4.331  -5.791   4.975 1.00 . A A .  4 PHE CG   1 1 
       10  8116 1 1  4 PHE CZ   C   5.588  -3.796   6.477 1.00 . A A .  4 PHE CZ   1 1 
       10  8117 1 1  4 PHE H    H   5.921  -7.935   4.216 1.00 . A A .  4 PHE H    1 1 
       10  8118 1 1  4 PHE HA   H   3.765  -7.857   2.283 1.00 . A A .  4 PHE HA   1 1 
       10  8119 1 1  4 PHE HB2  H   2.627  -6.561   3.967 1.00 . A A .  4 PHE HB2  1 1 
       10  8120 1 1  4 PHE HB3  H   3.590  -7.772   4.796 1.00 . A A .  4 PHE HB3  1 1 
       10  8121 1 1  4 PHE HD1  H   3.731  -4.183   3.660 1.00 . A A .  4 PHE HD1  1 1 
       10  8122 1 1  4 PHE HD2  H   5.074  -7.156   6.461 1.00 . A A .  4 PHE HD2  1 1 
       10  8123 1 1  4 PHE HE1  H   4.851  -2.432   4.993 1.00 . A A .  4 PHE HE1  1 1 
       10  8124 1 1  4 PHE HE2  H   6.177  -5.393   7.795 1.00 . A A .  4 PHE HE2  1 1 
       10  8125 1 1  4 PHE HZ   H   6.071  -3.025   7.058 1.00 . A A .  4 PHE HZ   1 1 
       10  8126 1 1  4 PHE N    N   5.630  -7.903   3.271 1.00 . A A .  4 PHE N    1 1 
       10  8127 1 1  4 PHE O    O   3.875  -5.444   1.326 1.00 . A A .  4 PHE O    1 1 
       10  8128 1 1  5 CYS C    C   6.701  -4.598   0.047 1.00 . A A .  5 CYS C    1 1 
       10  8129 1 1  5 CYS CA   C   6.260  -4.207   1.458 1.00 . A A .  5 CYS CA   1 1 
       10  8130 1 1  5 CYS CB   C   7.426  -3.613   2.246 1.00 . A A .  5 CYS CB   1 1 
       10  8131 1 1  5 CYS H    H   6.521  -5.843   2.822 1.00 . A A .  5 CYS H    1 1 
       10  8132 1 1  5 CYS HA   H   5.442  -3.508   1.420 1.00 . A A .  5 CYS HA   1 1 
       10  8133 1 1  5 CYS HB2  H   7.049  -3.129   3.135 1.00 . A A .  5 CYS HB2  1 1 
       10  8134 1 1  5 CYS HB3  H   8.108  -4.401   2.528 1.00 . A A .  5 CYS HB3  1 1 
       10  8135 1 1  5 CYS N    N   5.876  -5.423   2.221 1.00 . A A .  5 CYS N    1 1 
       10  8136 1 1  5 CYS O    O   6.635  -3.811  -0.877 1.00 . A A .  5 CYS O    1 1 
       10  8137 1 1  5 CYS SG   S   8.297  -2.402   1.227 1.00 . A A .  5 CYS SG   1 1 
       10  8138 1 1  6 LEU C    C   6.409  -6.875  -2.224 1.00 . A A .  6 LEU C    1 1 
       10  8139 1 1  6 LEU CA   C   7.588  -6.253  -1.481 1.00 . A A .  6 LEU CA   1 1 
       10  8140 1 1  6 LEU CB   C   8.678  -7.295  -1.227 1.00 . A A .  6 LEU CB   1 1 
       10  8141 1 1  6 LEU CD1  C  10.819  -7.743  -0.026 1.00 . A A .  6 LEU CD1  1 1 
       10  8142 1 1  6 LEU CD2  C  10.206  -5.405  -0.651 1.00 . A A .  6 LEU CD2  1 1 
       10  8143 1 1  6 LEU CG   C   9.661  -6.759  -0.189 1.00 . A A .  6 LEU CG   1 1 
       10  8144 1 1  6 LEU H    H   7.188  -6.432   0.632 1.00 . A A .  6 LEU H    1 1 
       10  8145 1 1  6 LEU HA   H   7.992  -5.423  -2.038 1.00 . A A .  6 LEU HA   1 1 
       10  8146 1 1  6 LEU HB2  H   8.229  -8.205  -0.859 1.00 . A A .  6 LEU HB2  1 1 
       10  8147 1 1  6 LEU HB3  H   9.203  -7.499  -2.150 1.00 . A A .  6 LEU HB3  1 1 
       10  8148 1 1  6 LEU HD11 H  10.769  -8.491  -0.803 1.00 . A A .  6 LEU HD11 1 1 
       10  8149 1 1  6 LEU HD12 H  10.751  -8.222   0.939 1.00 . A A .  6 LEU HD12 1 1 
       10  8150 1 1  6 LEU HD13 H  11.756  -7.211  -0.098 1.00 . A A .  6 LEU HD13 1 1 
       10  8151 1 1  6 LEU HD21 H   9.407  -4.677  -0.656 1.00 . A A .  6 LEU HD21 1 1 
       10  8152 1 1  6 LEU HD22 H  10.612  -5.500  -1.648 1.00 . A A .  6 LEU HD22 1 1 
       10  8153 1 1  6 LEU HD23 H  10.984  -5.080   0.024 1.00 . A A .  6 LEU HD23 1 1 
       10  8154 1 1  6 LEU HG   H   9.152  -6.641   0.755 1.00 . A A .  6 LEU HG   1 1 
       10  8155 1 1  6 LEU N    N   7.148  -5.810  -0.127 1.00 . A A .  6 LEU N    1 1 
       10  8156 1 1  6 LEU O    O   6.442  -7.064  -3.423 1.00 . A A .  6 LEU O    1 1 
       10  8157 1 1  7 GLU C    C   3.362  -6.698  -2.881 1.00 . A A .  7 GLU C    1 1 
       10  8158 1 1  7 GLU CA   C   4.165  -7.791  -2.173 1.00 . A A .  7 GLU CA   1 1 
       10  8159 1 1  7 GLU CB   C   3.351  -8.400  -1.031 1.00 . A A .  7 GLU CB   1 1 
       10  8160 1 1  7 GLU CD   C   3.827 -10.450   0.317 1.00 . A A .  7 GLU CD   1 1 
       10  8161 1 1  7 GLU CG   C   3.467  -9.924  -1.075 1.00 . A A .  7 GLU CG   1 1 
       10  8162 1 1  7 GLU H    H   5.355  -7.019  -0.549 1.00 . A A .  7 GLU H    1 1 
       10  8163 1 1  7 GLU HA   H   4.461  -8.558  -2.870 1.00 . A A .  7 GLU HA   1 1 
       10  8164 1 1  7 GLU HB2  H   3.729  -8.040  -0.087 1.00 . A A .  7 GLU HB2  1 1 
       10  8165 1 1  7 GLU HB3  H   2.314  -8.115  -1.137 1.00 . A A .  7 GLU HB3  1 1 
       10  8166 1 1  7 GLU HG2  H   2.524 -10.348  -1.385 1.00 . A A .  7 GLU HG2  1 1 
       10  8167 1 1  7 GLU HG3  H   4.238 -10.207  -1.778 1.00 . A A .  7 GLU HG3  1 1 
       10  8168 1 1  7 GLU N    N   5.360  -7.188  -1.515 1.00 . A A .  7 GLU N    1 1 
       10  8169 1 1  7 GLU O    O   3.448  -5.542  -2.523 1.00 . A A .  7 GLU O    1 1 
       10  8170 1 1  7 GLU OE1  O   3.077 -10.182   1.242 1.00 . A A .  7 GLU OE1  1 1 
       10  8171 1 1  7 GLU OE2  O   4.844 -11.112   0.433 1.00 . A A .  7 GLU OE2  1 1 
       10  8172 1 1  8 PRO C    C   0.659  -5.575  -3.717 1.00 . A A .  8 PRO C    1 1 
       10  8173 1 1  8 PRO CA   C   1.768  -6.128  -4.614 1.00 . A A .  8 PRO CA   1 1 
       10  8174 1 1  8 PRO CB   C   1.194  -6.964  -5.757 1.00 . A A .  8 PRO CB   1 1 
       10  8175 1 1  8 PRO CD   C   2.424  -8.471  -4.345 1.00 . A A .  8 PRO CD   1 1 
       10  8176 1 1  8 PRO CG   C   1.226  -8.370  -5.252 1.00 . A A .  8 PRO CG   1 1 
       10  8177 1 1  8 PRO HA   H   2.378  -5.329  -5.008 1.00 . A A .  8 PRO HA   1 1 
       10  8178 1 1  8 PRO HB2  H   0.178  -6.668  -5.967 1.00 . A A .  8 PRO HB2  1 1 
       10  8179 1 1  8 PRO HB3  H   1.810  -6.864  -6.641 1.00 . A A .  8 PRO HB3  1 1 
       10  8180 1 1  8 PRO HD2  H   2.224  -9.138  -3.521 1.00 . A A .  8 PRO HD2  1 1 
       10  8181 1 1  8 PRO HD3  H   3.294  -8.797  -4.901 1.00 . A A .  8 PRO HD3  1 1 
       10  8182 1 1  8 PRO HG2  H   0.328  -8.585  -4.695 1.00 . A A .  8 PRO HG2  1 1 
       10  8183 1 1  8 PRO HG3  H   1.325  -9.058  -6.081 1.00 . A A .  8 PRO HG3  1 1 
       10  8184 1 1  8 PRO N    N   2.598  -7.099  -3.858 1.00 . A A .  8 PRO N    1 1 
       10  8185 1 1  8 PRO O    O   0.366  -6.134  -2.680 1.00 . A A .  8 PRO O    1 1 
       10  8186 1 1  9 PRO C    C  -2.246  -4.755  -3.359 1.00 . A A .  9 PRO C    1 1 
       10  8187 1 1  9 PRO CA   C  -1.010  -3.855  -3.366 1.00 . A A .  9 PRO CA   1 1 
       10  8188 1 1  9 PRO CB   C  -1.265  -2.541  -4.102 1.00 . A A .  9 PRO CB   1 1 
       10  8189 1 1  9 PRO CD   C   0.364  -3.759  -5.387 1.00 . A A .  9 PRO CD   1 1 
       10  8190 1 1  9 PRO CG   C  -0.778  -2.781  -5.493 1.00 . A A .  9 PRO CG   1 1 
       10  8191 1 1  9 PRO HA   H  -0.683  -3.654  -2.358 1.00 . A A .  9 PRO HA   1 1 
       10  8192 1 1  9 PRO HB2  H  -2.320  -2.312  -4.113 1.00 . A A .  9 PRO HB2  1 1 
       10  8193 1 1  9 PRO HB3  H  -0.708  -1.737  -3.639 1.00 . A A .  9 PRO HB3  1 1 
       10  8194 1 1  9 PRO HD2  H   0.367  -4.436  -6.226 1.00 . A A .  9 PRO HD2  1 1 
       10  8195 1 1  9 PRO HD3  H   1.307  -3.233  -5.314 1.00 . A A .  9 PRO HD3  1 1 
       10  8196 1 1  9 PRO HG2  H  -1.566  -3.206  -6.095 1.00 . A A .  9 PRO HG2  1 1 
       10  8197 1 1  9 PRO HG3  H  -0.434  -1.852  -5.929 1.00 . A A .  9 PRO HG3  1 1 
       10  8198 1 1  9 PRO N    N   0.078  -4.488  -4.147 1.00 . A A .  9 PRO N    1 1 
       10  8199 1 1  9 PRO O    O  -2.222  -5.857  -3.870 1.00 . A A .  9 PRO O    1 1 
       10  8200 1 1 10 TYR C    C  -5.804  -4.300  -2.796 1.00 . A A . 10 TYR C    1 1 
       10  8201 1 1 10 TYR CA   C  -4.545  -5.158  -2.725 1.00 . A A . 10 TYR CA   1 1 
       10  8202 1 1 10 TYR CB   C  -4.462  -5.873  -1.375 1.00 . A A . 10 TYR CB   1 1 
       10  8203 1 1 10 TYR CD1  C  -5.405  -8.076  -2.151 1.00 . A A . 10 TYR CD1  1 1 
       10  8204 1 1 10 TYR CD2  C  -6.569  -6.856  -0.407 1.00 . A A . 10 TYR CD2  1 1 
       10  8205 1 1 10 TYR CE1  C  -6.372  -9.085  -2.090 1.00 . A A . 10 TYR CE1  1 1 
       10  8206 1 1 10 TYR CE2  C  -7.537  -7.865  -0.348 1.00 . A A . 10 TYR CE2  1 1 
       10  8207 1 1 10 TYR CG   C  -5.503  -6.961  -1.310 1.00 . A A . 10 TYR CG   1 1 
       10  8208 1 1 10 TYR CZ   C  -7.438  -8.981  -1.188 1.00 . A A . 10 TYR CZ   1 1 
       10  8209 1 1 10 TYR H    H  -3.320  -3.422  -2.354 1.00 . A A . 10 TYR H    1 1 
       10  8210 1 1 10 TYR HA   H  -4.547  -5.882  -3.525 1.00 . A A . 10 TYR HA   1 1 
       10  8211 1 1 10 TYR HB2  H  -3.480  -6.307  -1.258 1.00 . A A . 10 TYR HB2  1 1 
       10  8212 1 1 10 TYR HB3  H  -4.636  -5.161  -0.581 1.00 . A A . 10 TYR HB3  1 1 
       10  8213 1 1 10 TYR HD1  H  -4.582  -8.156  -2.845 1.00 . A A . 10 TYR HD1  1 1 
       10  8214 1 1 10 TYR HD2  H  -6.644  -5.996   0.242 1.00 . A A . 10 TYR HD2  1 1 
       10  8215 1 1 10 TYR HE1  H  -6.296  -9.946  -2.739 1.00 . A A . 10 TYR HE1  1 1 
       10  8216 1 1 10 TYR HE2  H  -8.358  -7.785   0.349 1.00 . A A . 10 TYR HE2  1 1 
       10  8217 1 1 10 TYR HH   H  -8.200 -10.528  -0.372 1.00 . A A . 10 TYR HH   1 1 
       10  8218 1 1 10 TYR N    N  -3.320  -4.308  -2.771 1.00 . A A . 10 TYR N    1 1 
       10  8219 1 1 10 TYR O    O  -6.315  -3.843  -1.793 1.00 . A A . 10 TYR O    1 1 
       10  8220 1 1 10 TYR OH   O  -8.394  -9.974  -1.131 1.00 . A A . 10 TYR OH   1 1 
       10  8221 1 1 11 THR C    C  -8.663  -4.015  -3.295 1.00 . A A . 11 THR C    1 1 
       10  8222 1 1 11 THR CA   C  -7.573  -3.312  -4.098 1.00 . A A . 11 THR CA   1 1 
       10  8223 1 1 11 THR CB   C  -7.901  -3.299  -5.596 1.00 . A A . 11 THR CB   1 1 
       10  8224 1 1 11 THR CG2  C  -9.400  -3.067  -5.802 1.00 . A A . 11 THR CG2  1 1 
       10  8225 1 1 11 THR H    H  -5.914  -4.505  -4.766 1.00 . A A . 11 THR H    1 1 
       10  8226 1 1 11 THR HA   H  -7.421  -2.306  -3.737 1.00 . A A . 11 THR HA   1 1 
       10  8227 1 1 11 THR HB   H  -7.623  -4.246  -6.035 1.00 . A A . 11 THR HB   1 1 
       10  8228 1 1 11 THR HG1  H  -6.364  -2.112  -5.727 1.00 . A A . 11 THR HG1  1 1 
       10  8229 1 1 11 THR HG21 H  -9.787  -2.465  -4.994 1.00 . A A . 11 THR HG21 1 1 
       10  8230 1 1 11 THR HG22 H  -9.912  -4.019  -5.819 1.00 . A A . 11 THR HG22 1 1 
       10  8231 1 1 11 THR HG23 H  -9.560  -2.556  -6.740 1.00 . A A . 11 THR HG23 1 1 
       10  8232 1 1 11 THR N    N  -6.326  -4.107  -3.972 1.00 . A A . 11 THR N    1 1 
       10  8233 1 1 11 THR O    O  -9.637  -3.420  -2.885 1.00 . A A . 11 THR O    1 1 
       10  8234 1 1 11 THR OG1  O  -7.173  -2.252  -6.224 1.00 . A A . 11 THR OG1  1 1 
       10  8235 1 1 12 GLY C    C -10.847  -6.028  -3.037 1.00 . A A . 12 GLY C    1 1 
       10  8236 1 1 12 GLY CA   C  -9.512  -6.055  -2.294 1.00 . A A . 12 GLY CA   1 1 
       10  8237 1 1 12 GLY H    H  -7.690  -5.747  -3.413 1.00 . A A . 12 GLY H    1 1 
       10  8238 1 1 12 GLY HA2  H  -9.186  -7.077  -2.182 1.00 . A A . 12 GLY HA2  1 1 
       10  8239 1 1 12 GLY HA3  H  -9.631  -5.603  -1.318 1.00 . A A . 12 GLY HA3  1 1 
       10  8240 1 1 12 GLY N    N  -8.494  -5.291  -3.071 1.00 . A A . 12 GLY N    1 1 
       10  8241 1 1 12 GLY O    O -11.006  -5.310  -4.005 1.00 . A A . 12 GLY O    1 1 
       10  8242 1 1 13 PRO C    C -13.921  -5.641  -2.819 1.00 . A A . 13 PRO C    1 1 
       10  8243 1 1 13 PRO CA   C -13.107  -6.890  -3.182 1.00 . A A . 13 PRO CA   1 1 
       10  8244 1 1 13 PRO CB   C -13.716  -8.153  -2.576 1.00 . A A . 13 PRO CB   1 1 
       10  8245 1 1 13 PRO CD   C -11.645  -7.710  -1.398 1.00 . A A . 13 PRO CD   1 1 
       10  8246 1 1 13 PRO CG   C -13.009  -8.341  -1.270 1.00 . A A . 13 PRO CG   1 1 
       10  8247 1 1 13 PRO HA   H -13.023  -6.994  -4.251 1.00 . A A . 13 PRO HA   1 1 
       10  8248 1 1 13 PRO HB2  H -14.773  -8.023  -2.410 1.00 . A A . 13 PRO HB2  1 1 
       10  8249 1 1 13 PRO HB3  H -13.538  -9.000  -3.226 1.00 . A A . 13 PRO HB3  1 1 
       10  8250 1 1 13 PRO HD2  H -11.408  -7.138  -0.514 1.00 . A A . 13 PRO HD2  1 1 
       10  8251 1 1 13 PRO HD3  H -10.894  -8.468  -1.577 1.00 . A A . 13 PRO HD3  1 1 
       10  8252 1 1 13 PRO HG2  H -13.560  -7.854  -0.480 1.00 . A A . 13 PRO HG2  1 1 
       10  8253 1 1 13 PRO HG3  H -12.908  -9.396  -1.055 1.00 . A A . 13 PRO HG3  1 1 
       10  8254 1 1 13 PRO N    N -11.767  -6.819  -2.557 1.00 . A A . 13 PRO N    1 1 
       10  8255 1 1 13 PRO O    O -13.795  -4.610  -3.449 1.00 . A A . 13 PRO O    1 1 
       10  8256 1 1 14 CYS C    C -16.059  -3.778  -2.637 1.00 . A A . 14 CYS C    1 1 
       10  8257 1 1 14 CYS CA   C -15.557  -4.530  -1.400 1.00 . A A . 14 CYS CA   1 1 
       10  8258 1 1 14 CYS CB   C -14.601  -3.658  -0.586 1.00 . A A . 14 CYS CB   1 1 
       10  8259 1 1 14 CYS H    H -14.826  -6.555  -1.300 1.00 . A A . 14 CYS H    1 1 
       10  8260 1 1 14 CYS HA   H -16.388  -4.836  -0.784 1.00 . A A . 14 CYS HA   1 1 
       10  8261 1 1 14 CYS HB2  H -13.583  -3.870  -0.876 1.00 . A A . 14 CYS HB2  1 1 
       10  8262 1 1 14 CYS HB3  H -14.818  -2.616  -0.768 1.00 . A A . 14 CYS HB3  1 1 
       10  8263 1 1 14 CYS N    N -14.745  -5.719  -1.803 1.00 . A A . 14 CYS N    1 1 
       10  8264 1 1 14 CYS O    O -16.099  -4.314  -3.725 1.00 . A A . 14 CYS O    1 1 
       10  8265 1 1 14 CYS SG   S -14.815  -4.019   1.175 1.00 . A A . 14 CYS SG   1 1 
       10  8266 1 1 15 LYS C    C -16.466  -0.311  -3.572 1.00 . A A . 15 LYS C    1 1 
       10  8267 1 1 15 LYS CA   C -16.947  -1.763  -3.653 1.00 . A A . 15 LYS CA   1 1 
       10  8268 1 1 15 LYS CB   C -18.484  -1.817  -3.580 1.00 . A A . 15 LYS CB   1 1 
       10  8269 1 1 15 LYS CD   C -20.474  -2.178  -2.101 1.00 . A A . 15 LYS CD   1 1 
       10  8270 1 1 15 LYS CE   C -21.110  -0.874  -1.609 1.00 . A A . 15 LYS CE   1 1 
       10  8271 1 1 15 LYS CG   C -18.951  -2.024  -2.134 1.00 . A A . 15 LYS CG   1 1 
       10  8272 1 1 15 LYS H    H -16.411  -2.123  -1.593 1.00 . A A . 15 LYS H    1 1 
       10  8273 1 1 15 LYS HA   H -16.608  -2.217  -4.571 1.00 . A A . 15 LYS HA   1 1 
       10  8274 1 1 15 LYS HB2  H -18.890  -0.889  -3.956 1.00 . A A . 15 LYS HB2  1 1 
       10  8275 1 1 15 LYS HB3  H -18.841  -2.634  -4.190 1.00 . A A . 15 LYS HB3  1 1 
       10  8276 1 1 15 LYS HD2  H -20.835  -2.401  -3.093 1.00 . A A . 15 LYS HD2  1 1 
       10  8277 1 1 15 LYS HD3  H -20.737  -2.983  -1.431 1.00 . A A . 15 LYS HD3  1 1 
       10  8278 1 1 15 LYS HE2  H -20.399  -0.300  -1.037 1.00 . A A . 15 LYS HE2  1 1 
       10  8279 1 1 15 LYS HE3  H -21.473  -0.296  -2.449 1.00 . A A . 15 LYS HE3  1 1 
       10  8280 1 1 15 LYS HG2  H -18.492  -2.915  -1.732 1.00 . A A . 15 LYS HG2  1 1 
       10  8281 1 1 15 LYS HG3  H -18.661  -1.170  -1.537 1.00 . A A . 15 LYS HG3  1 1 
       10  8282 1 1 15 LYS HZ1  H -22.371  -0.607   0.025 1.00 . A A . 15 LYS HZ1  1 1 
       10  8283 1 1 15 LYS HZ2  H -22.037  -2.233  -0.331 1.00 . A A . 15 LYS HZ2  1 1 
       10  8284 1 1 15 LYS HZ3  H -23.114  -1.351  -1.305 1.00 . A A . 15 LYS HZ3  1 1 
       10  8285 1 1 15 LYS N    N -16.446  -2.540  -2.479 1.00 . A A . 15 LYS N    1 1 
       10  8286 1 1 15 LYS NZ   N -22.243  -1.299  -0.739 1.00 . A A . 15 LYS NZ   1 1 
       10  8287 1 1 15 LYS O    O -17.235   0.615  -3.729 1.00 . A A . 15 LYS O    1 1 
       10  8288 1 1 16 ALA C    C -13.346   1.409  -3.986 1.00 . A A . 16 ALA C    1 1 
       10  8289 1 1 16 ALA CA   C -14.681   1.290  -3.243 1.00 . A A . 16 ALA CA   1 1 
       10  8290 1 1 16 ALA CB   C -14.487   1.548  -1.748 1.00 . A A . 16 ALA CB   1 1 
       10  8291 1 1 16 ALA H    H -14.592  -0.863  -3.206 1.00 . A A . 16 ALA H    1 1 
       10  8292 1 1 16 ALA HA   H -15.400   1.985  -3.646 1.00 . A A . 16 ALA HA   1 1 
       10  8293 1 1 16 ALA HB1  H -13.610   1.019  -1.404 1.00 . A A . 16 ALA HB1  1 1 
       10  8294 1 1 16 ALA HB2  H -15.354   1.199  -1.208 1.00 . A A . 16 ALA HB2  1 1 
       10  8295 1 1 16 ALA HB3  H -14.359   2.607  -1.579 1.00 . A A . 16 ALA HB3  1 1 
       10  8296 1 1 16 ALA N    N -15.199  -0.105  -3.331 1.00 . A A . 16 ALA N    1 1 
       10  8297 1 1 16 ALA O    O -12.841   0.451  -4.535 1.00 . A A . 16 ALA O    1 1 
       10  8298 1 1 17 ARG C    C -10.711   3.935  -4.060 1.00 . A A . 17 ARG C    1 1 
       10  8299 1 1 17 ARG CA   C -11.471   2.772  -4.700 1.00 . A A . 17 ARG CA   1 1 
       10  8300 1 1 17 ARG CB   C -11.835   3.094  -6.150 1.00 . A A . 17 ARG CB   1 1 
       10  8301 1 1 17 ARG CD   C -13.088   4.714  -7.587 1.00 . A A . 17 ARG CD   1 1 
       10  8302 1 1 17 ARG CG   C -12.967   4.124  -6.179 1.00 . A A . 17 ARG CG   1 1 
       10  8303 1 1 17 ARG CZ   C -14.468   3.788  -9.349 1.00 . A A . 17 ARG CZ   1 1 
       10  8304 1 1 17 ARG H    H -13.200   3.339  -3.547 1.00 . A A . 17 ARG H    1 1 
       10  8305 1 1 17 ARG HA   H -10.884   1.868  -4.656 1.00 . A A . 17 ARG HA   1 1 
       10  8306 1 1 17 ARG HB2  H -10.973   3.497  -6.658 1.00 . A A . 17 ARG HB2  1 1 
       10  8307 1 1 17 ARG HB3  H -12.158   2.192  -6.649 1.00 . A A . 17 ARG HB3  1 1 
       10  8308 1 1 17 ARG HD2  H -13.814   5.511  -7.599 1.00 . A A . 17 ARG HD2  1 1 
       10  8309 1 1 17 ARG HD3  H -12.125   5.075  -7.925 1.00 . A A . 17 ARG HD3  1 1 
       10  8310 1 1 17 ARG HE   H -13.166   2.692  -8.325 1.00 . A A . 17 ARG HE   1 1 
       10  8311 1 1 17 ARG HG2  H -13.896   3.646  -5.910 1.00 . A A . 17 ARG HG2  1 1 
       10  8312 1 1 17 ARG HG3  H -12.751   4.914  -5.475 1.00 . A A . 17 ARG HG3  1 1 
       10  8313 1 1 17 ARG HH11 H -15.959   3.961  -8.023 1.00 . A A . 17 ARG HH11 1 1 
       10  8314 1 1 17 ARG HH12 H -16.413   4.130  -9.685 1.00 . A A . 17 ARG HH12 1 1 
       10  8315 1 1 17 ARG HH21 H -13.194   3.663 -10.888 1.00 . A A . 17 ARG HH21 1 1 
       10  8316 1 1 17 ARG HH22 H -14.849   3.961 -11.307 1.00 . A A . 17 ARG HH22 1 1 
       10  8317 1 1 17 ARG N    N -12.774   2.581  -4.000 1.00 . A A . 17 ARG N    1 1 
       10  8318 1 1 17 ARG NE   N -13.551   3.586  -8.442 1.00 . A A . 17 ARG NE   1 1 
       10  8319 1 1 17 ARG NH1  N -15.710   3.974  -8.991 1.00 . A A . 17 ARG NH1  1 1 
       10  8320 1 1 17 ARG NH2  N -14.145   3.805 -10.613 1.00 . A A . 17 ARG NH2  1 1 
       10  8321 1 1 17 ARG O    O -10.563   4.991  -4.643 1.00 . A A . 17 ARG O    1 1 
       10  8322 1 1 18 ILE C    C  -8.046   4.904  -2.663 1.00 . A A . 18 ILE C    1 1 
       10  8323 1 1 18 ILE CA   C  -9.495   4.841  -2.169 1.00 . A A . 18 ILE CA   1 1 
       10  8324 1 1 18 ILE CB   C  -9.544   4.468  -0.688 1.00 . A A . 18 ILE CB   1 1 
       10  8325 1 1 18 ILE CD1  C -11.102   3.703   1.112 1.00 . A A . 18 ILE CD1  1 1 
       10  8326 1 1 18 ILE CG1  C -11.003   4.436  -0.227 1.00 . A A . 18 ILE CG1  1 1 
       10  8327 1 1 18 ILE CG2  C  -8.773   5.505   0.128 1.00 . A A . 18 ILE CG2  1 1 
       10  8328 1 1 18 ILE H    H -10.375   2.889  -2.410 1.00 . A A . 18 ILE H    1 1 
       10  8329 1 1 18 ILE HA   H  -9.987   5.788  -2.325 1.00 . A A . 18 ILE HA   1 1 
       10  8330 1 1 18 ILE HB   H  -9.098   3.493  -0.548 1.00 . A A . 18 ILE HB   1 1 
       10  8331 1 1 18 ILE HD11 H -12.083   3.261   1.209 1.00 . A A . 18 ILE HD11 1 1 
       10  8332 1 1 18 ILE HD12 H -10.943   4.404   1.918 1.00 . A A . 18 ILE HD12 1 1 
       10  8333 1 1 18 ILE HD13 H -10.352   2.928   1.155 1.00 . A A . 18 ILE HD13 1 1 
       10  8334 1 1 18 ILE HG12 H -11.366   5.445  -0.110 1.00 . A A . 18 ILE HG12 1 1 
       10  8335 1 1 18 ILE HG13 H -11.602   3.921  -0.965 1.00 . A A . 18 ILE HG13 1 1 
       10  8336 1 1 18 ILE HG21 H  -9.286   5.682   1.062 1.00 . A A . 18 ILE HG21 1 1 
       10  8337 1 1 18 ILE HG22 H  -8.712   6.428  -0.429 1.00 . A A . 18 ILE HG22 1 1 
       10  8338 1 1 18 ILE HG23 H  -7.777   5.139   0.326 1.00 . A A . 18 ILE HG23 1 1 
       10  8339 1 1 18 ILE N    N -10.237   3.749  -2.860 1.00 . A A . 18 ILE N    1 1 
       10  8340 1 1 18 ILE O    O  -7.513   3.943  -3.181 1.00 . A A . 18 ILE O    1 1 
       10  8341 1 1 19 ILE C    C  -5.031   5.808  -1.833 1.00 . A A . 19 ILE C    1 1 
       10  8342 1 1 19 ILE CA   C  -5.995   6.163  -2.968 1.00 . A A . 19 ILE CA   1 1 
       10  8343 1 1 19 ILE CB   C  -5.841   7.633  -3.359 1.00 . A A . 19 ILE CB   1 1 
       10  8344 1 1 19 ILE CD1  C  -6.720   7.008  -5.614 1.00 . A A . 19 ILE CD1  1 1 
       10  8345 1 1 19 ILE CG1  C  -6.859   7.984  -4.446 1.00 . A A . 19 ILE CG1  1 1 
       10  8346 1 1 19 ILE CG2  C  -4.426   7.875  -3.889 1.00 . A A . 19 ILE CG2  1 1 
       10  8347 1 1 19 ILE H    H  -7.858   6.796  -2.087 1.00 . A A . 19 ILE H    1 1 
       10  8348 1 1 19 ILE HA   H  -5.818   5.533  -3.826 1.00 . A A . 19 ILE HA   1 1 
       10  8349 1 1 19 ILE HB   H  -6.009   8.254  -2.490 1.00 . A A . 19 ILE HB   1 1 
       10  8350 1 1 19 ILE HD11 H  -7.337   6.141  -5.435 1.00 . A A . 19 ILE HD11 1 1 
       10  8351 1 1 19 ILE HD12 H  -5.689   6.704  -5.707 1.00 . A A . 19 ILE HD12 1 1 
       10  8352 1 1 19 ILE HD13 H  -7.036   7.493  -6.526 1.00 . A A . 19 ILE HD13 1 1 
       10  8353 1 1 19 ILE HG12 H  -7.858   7.916  -4.038 1.00 . A A . 19 ILE HG12 1 1 
       10  8354 1 1 19 ILE HG13 H  -6.681   8.991  -4.793 1.00 . A A . 19 ILE HG13 1 1 
       10  8355 1 1 19 ILE HG21 H  -3.712   7.377  -3.250 1.00 . A A . 19 ILE HG21 1 1 
       10  8356 1 1 19 ILE HG22 H  -4.221   8.936  -3.899 1.00 . A A . 19 ILE HG22 1 1 
       10  8357 1 1 19 ILE HG23 H  -4.345   7.484  -4.892 1.00 . A A . 19 ILE HG23 1 1 
       10  8358 1 1 19 ILE N    N  -7.408   6.032  -2.507 1.00 . A A . 19 ILE N    1 1 
       10  8359 1 1 19 ILE O    O  -4.472   6.674  -1.189 1.00 . A A . 19 ILE O    1 1 
       10  8360 1 1 20 ARG C    C  -2.456   4.118  -1.013 1.00 . A A . 20 ARG C    1 1 
       10  8361 1 1 20 ARG CA   C  -3.894   4.146  -0.490 1.00 . A A . 20 ARG CA   1 1 
       10  8362 1 1 20 ARG CB   C  -4.341   2.747  -0.065 1.00 . A A . 20 ARG CB   1 1 
       10  8363 1 1 20 ARG CD   C  -4.992   3.473   2.245 1.00 . A A . 20 ARG CD   1 1 
       10  8364 1 1 20 ARG CG   C  -5.496   2.857   0.935 1.00 . A A . 20 ARG CG   1 1 
       10  8365 1 1 20 ARG CZ   C  -7.036   3.491   3.544 1.00 . A A . 20 ARG CZ   1 1 
       10  8366 1 1 20 ARG H    H  -5.285   3.857  -2.113 1.00 . A A . 20 ARG H    1 1 
       10  8367 1 1 20 ARG HA   H  -3.978   4.829   0.340 1.00 . A A . 20 ARG HA   1 1 
       10  8368 1 1 20 ARG HB2  H  -4.671   2.200  -0.935 1.00 . A A . 20 ARG HB2  1 1 
       10  8369 1 1 20 ARG HB3  H  -3.512   2.229   0.393 1.00 . A A . 20 ARG HB3  1 1 
       10  8370 1 1 20 ARG HD2  H  -4.649   2.704   2.918 1.00 . A A . 20 ARG HD2  1 1 
       10  8371 1 1 20 ARG HD3  H  -4.201   4.183   2.049 1.00 . A A . 20 ARG HD3  1 1 
       10  8372 1 1 20 ARG HE   H  -6.314   5.120   2.668 1.00 . A A . 20 ARG HE   1 1 
       10  8373 1 1 20 ARG HG2  H  -6.272   3.482   0.521 1.00 . A A . 20 ARG HG2  1 1 
       10  8374 1 1 20 ARG HG3  H  -5.894   1.872   1.131 1.00 . A A . 20 ARG HG3  1 1 
       10  8375 1 1 20 ARG HH11 H  -5.642   2.702   4.745 1.00 . A A . 20 ARG HH11 1 1 
       10  8376 1 1 20 ARG HH12 H  -7.276   2.237   5.087 1.00 . A A . 20 ARG HH12 1 1 
       10  8377 1 1 20 ARG HH21 H  -8.631   4.123   2.512 1.00 . A A . 20 ARG HH21 1 1 
       10  8378 1 1 20 ARG HH22 H  -8.968   3.043   3.823 1.00 . A A . 20 ARG HH22 1 1 
       10  8379 1 1 20 ARG N    N  -4.828   4.543  -1.583 1.00 . A A . 20 ARG N    1 1 
       10  8380 1 1 20 ARG NE   N  -6.178   4.163   2.825 1.00 . A A . 20 ARG NE   1 1 
       10  8381 1 1 20 ARG NH1  N  -6.619   2.753   4.537 1.00 . A A . 20 ARG NH1  1 1 
       10  8382 1 1 20 ARG NH2  N  -8.310   3.558   3.272 1.00 . A A . 20 ARG NH2  1 1 
       10  8383 1 1 20 ARG O    O  -2.211   4.283  -2.191 1.00 . A A . 20 ARG O    1 1 
       10  8384 1 1 21 TYR C    C   0.518   2.496  -0.430 1.00 . A A . 21 TYR C    1 1 
       10  8385 1 1 21 TYR CA   C  -0.079   3.895  -0.588 1.00 . A A . 21 TYR CA   1 1 
       10  8386 1 1 21 TYR CB   C   0.637   4.869   0.345 1.00 . A A . 21 TYR CB   1 1 
       10  8387 1 1 21 TYR CD1  C   1.694   6.564  -1.189 1.00 . A A . 21 TYR CD1  1 1 
       10  8388 1 1 21 TYR CD2  C  -0.278   7.198   0.071 1.00 . A A . 21 TYR CD2  1 1 
       10  8389 1 1 21 TYR CE1  C   1.743   7.843  -1.755 1.00 . A A . 21 TYR CE1  1 1 
       10  8390 1 1 21 TYR CE2  C  -0.230   8.476  -0.496 1.00 . A A . 21 TYR CE2  1 1 
       10  8391 1 1 21 TYR CG   C   0.684   6.242  -0.276 1.00 . A A . 21 TYR CG   1 1 
       10  8392 1 1 21 TYR CZ   C   0.781   8.799  -1.410 1.00 . A A . 21 TYR CZ   1 1 
       10  8393 1 1 21 TYR H    H  -1.722   3.795   0.802 1.00 . A A . 21 TYR H    1 1 
       10  8394 1 1 21 TYR HA   H   0.005   4.230  -1.608 1.00 . A A . 21 TYR HA   1 1 
       10  8395 1 1 21 TYR HB2  H   0.107   4.920   1.285 1.00 . A A . 21 TYR HB2  1 1 
       10  8396 1 1 21 TYR HB3  H   1.644   4.520   0.521 1.00 . A A . 21 TYR HB3  1 1 
       10  8397 1 1 21 TYR HD1  H   2.435   5.824  -1.456 1.00 . A A . 21 TYR HD1  1 1 
       10  8398 1 1 21 TYR HD2  H  -1.056   6.948   0.777 1.00 . A A . 21 TYR HD2  1 1 
       10  8399 1 1 21 TYR HE1  H   2.524   8.090  -2.462 1.00 . A A . 21 TYR HE1  1 1 
       10  8400 1 1 21 TYR HE2  H  -0.971   9.213  -0.229 1.00 . A A . 21 TYR HE2  1 1 
       10  8401 1 1 21 TYR HH   H   0.700   9.973  -2.912 1.00 . A A . 21 TYR HH   1 1 
       10  8402 1 1 21 TYR N    N  -1.503   3.920  -0.145 1.00 . A A . 21 TYR N    1 1 
       10  8403 1 1 21 TYR O    O   0.218   1.781   0.506 1.00 . A A . 21 TYR O    1 1 
       10  8404 1 1 21 TYR OH   O   0.830  10.060  -1.966 1.00 . A A . 21 TYR OH   1 1 
       10  8405 1 1 22 PHE C    C   3.484   0.886  -1.721 1.00 . A A . 22 PHE C    1 1 
       10  8406 1 1 22 PHE CA   C   2.036   0.777  -1.233 1.00 . A A . 22 PHE CA   1 1 
       10  8407 1 1 22 PHE CB   C   1.205  -0.153  -2.125 1.00 . A A . 22 PHE CB   1 1 
       10  8408 1 1 22 PHE CD1  C   1.073   0.904  -4.413 1.00 . A A . 22 PHE CD1  1 1 
       10  8409 1 1 22 PHE CD2  C   2.640  -0.913  -4.054 1.00 . A A . 22 PHE CD2  1 1 
       10  8410 1 1 22 PHE CE1  C   1.486   0.996  -5.748 1.00 . A A . 22 PHE CE1  1 1 
       10  8411 1 1 22 PHE CE2  C   3.054  -0.822  -5.388 1.00 . A A . 22 PHE CE2  1 1 
       10  8412 1 1 22 PHE CG   C   1.651  -0.050  -3.566 1.00 . A A . 22 PHE CG   1 1 
       10  8413 1 1 22 PHE CZ   C   2.478   0.133  -6.235 1.00 . A A . 22 PHE CZ   1 1 
       10  8414 1 1 22 PHE H    H   1.622   2.720  -2.064 1.00 . A A . 22 PHE H    1 1 
       10  8415 1 1 22 PHE HA   H   2.013   0.424  -0.212 1.00 . A A . 22 PHE HA   1 1 
       10  8416 1 1 22 PHE HB2  H   1.322  -1.171  -1.787 1.00 . A A . 22 PHE HB2  1 1 
       10  8417 1 1 22 PHE HB3  H   0.171   0.125  -2.053 1.00 . A A . 22 PHE HB3  1 1 
       10  8418 1 1 22 PHE HD1  H   0.311   1.569  -4.036 1.00 . A A . 22 PHE HD1  1 1 
       10  8419 1 1 22 PHE HD2  H   3.086  -1.649  -3.399 1.00 . A A . 22 PHE HD2  1 1 
       10  8420 1 1 22 PHE HE1  H   1.041   1.732  -6.402 1.00 . A A . 22 PHE HE1  1 1 
       10  8421 1 1 22 PHE HE2  H   3.817  -1.489  -5.764 1.00 . A A . 22 PHE HE2  1 1 
       10  8422 1 1 22 PHE HZ   H   2.797   0.203  -7.266 1.00 . A A . 22 PHE HZ   1 1 
       10  8423 1 1 22 PHE N    N   1.384   2.115  -1.330 1.00 . A A . 22 PHE N    1 1 
       10  8424 1 1 22 PHE O    O   3.858   1.845  -2.364 1.00 . A A . 22 PHE O    1 1 
       10  8425 1 1 23 TYR C    C   5.952  -0.788  -3.153 1.00 . A A . 23 TYR C    1 1 
       10  8426 1 1 23 TYR CA   C   5.734  -0.001  -1.856 1.00 . A A . 23 TYR CA   1 1 
       10  8427 1 1 23 TYR CB   C   6.548  -0.626  -0.721 1.00 . A A . 23 TYR CB   1 1 
       10  8428 1 1 23 TYR CD1  C   8.673   0.729  -0.806 1.00 . A A . 23 TYR CD1  1 1 
       10  8429 1 1 23 TYR CD2  C   8.728  -1.574  -1.566 1.00 . A A . 23 TYR CD2  1 1 
       10  8430 1 1 23 TYR CE1  C  10.034   0.859  -1.103 1.00 . A A . 23 TYR CE1  1 1 
       10  8431 1 1 23 TYR CE2  C  10.090  -1.443  -1.863 1.00 . A A . 23 TYR CE2  1 1 
       10  8432 1 1 23 TYR CG   C   8.019  -0.488  -1.036 1.00 . A A . 23 TYR CG   1 1 
       10  8433 1 1 23 TYR CZ   C  10.743  -0.226  -1.633 1.00 . A A . 23 TYR CZ   1 1 
       10  8434 1 1 23 TYR H    H   3.985  -0.843  -0.888 1.00 . A A . 23 TYR H    1 1 
       10  8435 1 1 23 TYR HA   H   6.032   1.032  -1.989 1.00 . A A . 23 TYR HA   1 1 
       10  8436 1 1 23 TYR HB2  H   6.330  -0.116   0.207 1.00 . A A . 23 TYR HB2  1 1 
       10  8437 1 1 23 TYR HB3  H   6.294  -1.672  -0.627 1.00 . A A . 23 TYR HB3  1 1 
       10  8438 1 1 23 TYR HD1  H   8.126   1.566  -0.398 1.00 . A A . 23 TYR HD1  1 1 
       10  8439 1 1 23 TYR HD2  H   8.225  -2.512  -1.744 1.00 . A A . 23 TYR HD2  1 1 
       10  8440 1 1 23 TYR HE1  H  10.538   1.798  -0.927 1.00 . A A . 23 TYR HE1  1 1 
       10  8441 1 1 23 TYR HE2  H  10.638  -2.281  -2.269 1.00 . A A . 23 TYR HE2  1 1 
       10  8442 1 1 23 TYR HH   H  12.309   0.836  -1.893 1.00 . A A . 23 TYR HH   1 1 
       10  8443 1 1 23 TYR N    N   4.304  -0.078  -1.414 1.00 . A A . 23 TYR N    1 1 
       10  8444 1 1 23 TYR O    O   5.740  -1.983  -3.210 1.00 . A A . 23 TYR O    1 1 
       10  8445 1 1 23 TYR OH   O  12.086  -0.097  -1.926 1.00 . A A . 23 TYR OH   1 1 
       10  8446 1 1 24 ASN C    C   8.083  -1.354  -5.513 1.00 . A A . 24 ASN C    1 1 
       10  8447 1 1 24 ASN CA   C   6.642  -0.843  -5.477 1.00 . A A . 24 ASN CA   1 1 
       10  8448 1 1 24 ASN CB   C   6.428   0.211  -6.563 1.00 . A A . 24 ASN CB   1 1 
       10  8449 1 1 24 ASN CG   C   6.666  -0.418  -7.938 1.00 . A A . 24 ASN CG   1 1 
       10  8450 1 1 24 ASN H    H   6.573   0.832  -4.123 1.00 . A A . 24 ASN H    1 1 
       10  8451 1 1 24 ASN HA   H   5.943  -1.656  -5.604 1.00 . A A . 24 ASN HA   1 1 
       10  8452 1 1 24 ASN HB2  H   5.418   0.582  -6.510 1.00 . A A . 24 ASN HB2  1 1 
       10  8453 1 1 24 ASN HB3  H   7.120   1.027  -6.414 1.00 . A A . 24 ASN HB3  1 1 
       10  8454 1 1 24 ASN HD21 H   5.596   0.947  -8.905 1.00 . A A . 24 ASN HD21 1 1 
       10  8455 1 1 24 ASN HD22 H   6.287  -0.258  -9.881 1.00 . A A . 24 ASN HD22 1 1 
       10  8456 1 1 24 ASN N    N   6.393  -0.130  -4.192 1.00 . A A . 24 ASN N    1 1 
       10  8457 1 1 24 ASN ND2  N   6.140   0.136  -8.996 1.00 . A A . 24 ASN ND2  1 1 
       10  8458 1 1 24 ASN O    O   8.985  -0.656  -5.927 1.00 . A A . 24 ASN O    1 1 
       10  8459 1 1 24 ASN OD1  O   7.339  -1.423  -8.051 1.00 . A A . 24 ASN OD1  1 1 
       10  8460 1 1 25 ALA C    C  10.355  -2.798  -6.445 1.00 . A A . 25 ALA C    1 1 
       10  8461 1 1 25 ALA CA   C   9.701  -3.099  -5.096 1.00 . A A . 25 ALA CA   1 1 
       10  8462 1 1 25 ALA CB   C   9.554  -4.607  -4.888 1.00 . A A . 25 ALA CB   1 1 
       10  8463 1 1 25 ALA H    H   7.574  -3.115  -4.745 1.00 . A A . 25 ALA H    1 1 
       10  8464 1 1 25 ALA HA   H  10.279  -2.669  -4.294 1.00 . A A . 25 ALA HA   1 1 
       10  8465 1 1 25 ALA HB1  H   9.842  -4.858  -3.878 1.00 . A A . 25 ALA HB1  1 1 
       10  8466 1 1 25 ALA HB2  H  10.190  -5.130  -5.586 1.00 . A A . 25 ALA HB2  1 1 
       10  8467 1 1 25 ALA HB3  H   8.527  -4.893  -5.052 1.00 . A A . 25 ALA HB3  1 1 
       10  8468 1 1 25 ALA N    N   8.311  -2.563  -5.080 1.00 . A A . 25 ALA N    1 1 
       10  8469 1 1 25 ALA O    O  11.559  -2.666  -6.546 1.00 . A A . 25 ALA O    1 1 
       10  8470 1 1 26 LYS C    C  10.551  -0.896  -8.880 1.00 . A A . 26 LYS C    1 1 
       10  8471 1 1 26 LYS CA   C  10.149  -2.371  -8.817 1.00 . A A . 26 LYS CA   1 1 
       10  8472 1 1 26 LYS CB   C   9.030  -2.668  -9.817 1.00 . A A . 26 LYS CB   1 1 
       10  8473 1 1 26 LYS CD   C  10.220  -1.837 -11.850 1.00 . A A . 26 LYS CD   1 1 
       10  8474 1 1 26 LYS CE   C  10.279  -2.078 -13.361 1.00 . A A . 26 LYS CE   1 1 
       10  8475 1 1 26 LYS CG   C   9.641  -3.073 -11.159 1.00 . A A . 26 LYS CG   1 1 
       10  8476 1 1 26 LYS H    H   8.600  -2.778  -7.375 1.00 . A A . 26 LYS H    1 1 
       10  8477 1 1 26 LYS HA   H  10.999  -3.004  -9.013 1.00 . A A . 26 LYS HA   1 1 
       10  8478 1 1 26 LYS HB2  H   8.420  -3.477  -9.444 1.00 . A A . 26 LYS HB2  1 1 
       10  8479 1 1 26 LYS HB3  H   8.420  -1.787  -9.947 1.00 . A A . 26 LYS HB3  1 1 
       10  8480 1 1 26 LYS HD2  H   9.592  -0.983 -11.647 1.00 . A A . 26 LYS HD2  1 1 
       10  8481 1 1 26 LYS HD3  H  11.217  -1.648 -11.476 1.00 . A A . 26 LYS HD3  1 1 
       10  8482 1 1 26 LYS HE2  H  10.974  -1.397 -13.824 1.00 . A A . 26 LYS HE2  1 1 
       10  8483 1 1 26 LYS HE3  H  10.559  -3.103 -13.565 1.00 . A A . 26 LYS HE3  1 1 
       10  8484 1 1 26 LYS HG2  H  10.429  -3.793 -10.996 1.00 . A A . 26 LYS HG2  1 1 
       10  8485 1 1 26 LYS HG3  H   8.877  -3.510 -11.785 1.00 . A A . 26 LYS HG3  1 1 
       10  8486 1 1 26 LYS HZ1  H   8.859  -0.861 -14.276 1.00 . A A . 26 LYS HZ1  1 1 
       10  8487 1 1 26 LYS HZ2  H   8.229  -1.859 -13.054 1.00 . A A . 26 LYS HZ2  1 1 
       10  8488 1 1 26 LYS HZ3  H   8.638  -2.518 -14.565 1.00 . A A . 26 LYS HZ3  1 1 
       10  8489 1 1 26 LYS N    N   9.570  -2.676  -7.480 1.00 . A A . 26 LYS N    1 1 
       10  8490 1 1 26 LYS NZ   N   8.897  -1.808 -13.850 1.00 . A A . 26 LYS NZ   1 1 
       10  8491 1 1 26 LYS O    O  11.421  -0.510  -9.637 1.00 . A A . 26 LYS O    1 1 
       10  8492 1 1 27 ALA C    C  11.320   1.662  -6.999 1.00 . A A . 27 ALA C    1 1 
       10  8493 1 1 27 ALA CA   C  10.282   1.379  -8.086 1.00 . A A . 27 ALA CA   1 1 
       10  8494 1 1 27 ALA CB   C   8.971   2.108  -7.785 1.00 . A A . 27 ALA CB   1 1 
       10  8495 1 1 27 ALA H    H   9.235  -0.404  -7.472 1.00 . A A . 27 ALA H    1 1 
       10  8496 1 1 27 ALA HA   H  10.657   1.674  -9.054 1.00 . A A . 27 ALA HA   1 1 
       10  8497 1 1 27 ALA HB1  H   8.889   2.979  -8.419 1.00 . A A . 27 ALA HB1  1 1 
       10  8498 1 1 27 ALA HB2  H   8.959   2.414  -6.750 1.00 . A A . 27 ALA HB2  1 1 
       10  8499 1 1 27 ALA HB3  H   8.140   1.445  -7.975 1.00 . A A . 27 ALA HB3  1 1 
       10  8500 1 1 27 ALA N    N   9.930  -0.069  -8.081 1.00 . A A . 27 ALA N    1 1 
       10  8501 1 1 27 ALA O    O  12.205   2.478  -7.166 1.00 . A A . 27 ALA O    1 1 
       10  8502 1 1 28 GLY C    C  11.626   2.196  -3.768 1.00 . A A . 28 GLY C    1 1 
       10  8503 1 1 28 GLY CA   C  12.202   1.213  -4.789 1.00 . A A . 28 GLY CA   1 1 
       10  8504 1 1 28 GLY H    H  10.499   0.335  -5.773 1.00 . A A . 28 GLY H    1 1 
       10  8505 1 1 28 GLY HA2  H  12.412   0.275  -4.300 1.00 . A A . 28 GLY HA2  1 1 
       10  8506 1 1 28 GLY HA3  H  13.114   1.618  -5.204 1.00 . A A . 28 GLY HA3  1 1 
       10  8507 1 1 28 GLY N    N  11.218   0.990  -5.886 1.00 . A A . 28 GLY N    1 1 
       10  8508 1 1 28 GLY O    O  12.184   2.397  -2.708 1.00 . A A . 28 GLY O    1 1 
       10  8509 1 1 29 LEU C    C   8.463   3.380  -2.827 1.00 . A A . 29 LEU C    1 1 
       10  8510 1 1 29 LEU CA   C   9.912   3.772  -3.108 1.00 . A A . 29 LEU CA   1 1 
       10  8511 1 1 29 LEU CB   C   9.968   5.136  -3.806 1.00 . A A . 29 LEU CB   1 1 
       10  8512 1 1 29 LEU CD1  C  11.102   5.020  -6.029 1.00 . A A . 29 LEU CD1  1 1 
       10  8513 1 1 29 LEU CD2  C  11.821   6.720  -4.350 1.00 . A A . 29 LEU CD2  1 1 
       10  8514 1 1 29 LEU CG   C  11.303   5.293  -4.539 1.00 . A A . 29 LEU CG   1 1 
       10  8515 1 1 29 LEU H    H  10.071   2.637  -4.926 1.00 . A A . 29 LEU H    1 1 
       10  8516 1 1 29 LEU HA   H  10.481   3.800  -2.193 1.00 . A A . 29 LEU HA   1 1 
       10  8517 1 1 29 LEU HB2  H   9.160   5.210  -4.518 1.00 . A A . 29 LEU HB2  1 1 
       10  8518 1 1 29 LEU HB3  H   9.869   5.920  -3.068 1.00 . A A . 29 LEU HB3  1 1 
       10  8519 1 1 29 LEU HD11 H  10.330   4.277  -6.159 1.00 . A A . 29 LEU HD11 1 1 
       10  8520 1 1 29 LEU HD12 H  12.027   4.658  -6.457 1.00 . A A . 29 LEU HD12 1 1 
       10  8521 1 1 29 LEU HD13 H  10.809   5.933  -6.526 1.00 . A A . 29 LEU HD13 1 1 
       10  8522 1 1 29 LEU HD21 H  11.262   7.204  -3.563 1.00 . A A . 29 LEU HD21 1 1 
       10  8523 1 1 29 LEU HD22 H  11.697   7.271  -5.270 1.00 . A A . 29 LEU HD22 1 1 
       10  8524 1 1 29 LEU HD23 H  12.867   6.692  -4.085 1.00 . A A . 29 LEU HD23 1 1 
       10  8525 1 1 29 LEU HG   H  12.020   4.593  -4.135 1.00 . A A . 29 LEU HG   1 1 
       10  8526 1 1 29 LEU N    N  10.513   2.809  -4.070 1.00 . A A . 29 LEU N    1 1 
       10  8527 1 1 29 LEU O    O   8.114   2.216  -2.826 1.00 . A A . 29 LEU O    1 1 
       10  8528 1 1 30 CYS C    C   5.294   4.744  -3.345 1.00 . A A . 30 CYS C    1 1 
       10  8529 1 1 30 CYS CA   C   6.187   4.036  -2.328 1.00 . A A . 30 CYS CA   1 1 
       10  8530 1 1 30 CYS CB   C   5.919   4.574  -0.921 1.00 . A A . 30 CYS CB   1 1 
       10  8531 1 1 30 CYS H    H   7.927   5.271  -2.621 1.00 . A A . 30 CYS H    1 1 
       10  8532 1 1 30 CYS HA   H   6.019   2.972  -2.354 1.00 . A A . 30 CYS HA   1 1 
       10  8533 1 1 30 CYS HB2  H   6.198   5.616  -0.876 1.00 . A A . 30 CYS HB2  1 1 
       10  8534 1 1 30 CYS HB3  H   4.868   4.475  -0.693 1.00 . A A . 30 CYS HB3  1 1 
       10  8535 1 1 30 CYS N    N   7.619   4.343  -2.602 1.00 . A A . 30 CYS N    1 1 
       10  8536 1 1 30 CYS O    O   5.613   5.811  -3.832 1.00 . A A . 30 CYS O    1 1 
       10  8537 1 1 30 CYS SG   S   6.888   3.637   0.287 1.00 . A A . 30 CYS SG   1 1 
       10  8538 1 1 31 GLN C    C   1.806   4.634  -4.185 1.00 . A A . 31 GLN C    1 1 
       10  8539 1 1 31 GLN CA   C   3.254   4.798  -4.647 1.00 . A A . 31 GLN CA   1 1 
       10  8540 1 1 31 GLN CB   C   3.492   4.049  -5.959 1.00 . A A . 31 GLN CB   1 1 
       10  8541 1 1 31 GLN CD   C   5.231   3.399  -7.630 1.00 . A A . 31 GLN CD   1 1 
       10  8542 1 1 31 GLN CG   C   4.922   4.305  -6.438 1.00 . A A . 31 GLN CG   1 1 
       10  8543 1 1 31 GLN H    H   3.937   3.303  -3.257 1.00 . A A . 31 GLN H    1 1 
       10  8544 1 1 31 GLN HA   H   3.495   5.841  -4.769 1.00 . A A . 31 GLN HA   1 1 
       10  8545 1 1 31 GLN HB2  H   3.351   2.991  -5.800 1.00 . A A . 31 GLN HB2  1 1 
       10  8546 1 1 31 GLN HB3  H   2.793   4.399  -6.705 1.00 . A A . 31 GLN HB3  1 1 
       10  8547 1 1 31 GLN HE21 H   6.571   4.642  -8.405 1.00 . A A . 31 GLN HE21 1 1 
       10  8548 1 1 31 GLN HE22 H   6.320   3.209  -9.281 1.00 . A A . 31 GLN HE22 1 1 
       10  8549 1 1 31 GLN HG2  H   5.021   5.337  -6.737 1.00 . A A . 31 GLN HG2  1 1 
       10  8550 1 1 31 GLN HG3  H   5.613   4.092  -5.636 1.00 . A A . 31 GLN HG3  1 1 
       10  8551 1 1 31 GLN N    N   4.175   4.160  -3.665 1.00 . A A . 31 GLN N    1 1 
       10  8552 1 1 31 GLN NE2  N   6.114   3.781  -8.512 1.00 . A A . 31 GLN NE2  1 1 
       10  8553 1 1 31 GLN O    O   1.536   4.030  -3.167 1.00 . A A . 31 GLN O    1 1 
       10  8554 1 1 31 GLN OE1  O   4.662   2.333  -7.764 1.00 . A A . 31 GLN OE1  1 1 
       10  8555 1 1 32 THR C    C  -1.283   4.015  -5.372 1.00 . A A . 32 THR C    1 1 
       10  8556 1 1 32 THR CA   C  -0.554   5.041  -4.503 1.00 . A A . 32 THR CA   1 1 
       10  8557 1 1 32 THR CB   C  -1.151   6.433  -4.704 1.00 . A A . 32 THR CB   1 1 
       10  8558 1 1 32 THR CG2  C  -0.298   7.466  -3.969 1.00 . A A . 32 THR CG2  1 1 
       10  8559 1 1 32 THR H    H   1.104   5.656  -5.736 1.00 . A A . 32 THR H    1 1 
       10  8560 1 1 32 THR HA   H  -0.617   4.763  -3.464 1.00 . A A . 32 THR HA   1 1 
       10  8561 1 1 32 THR HB   H  -2.154   6.455  -4.309 1.00 . A A . 32 THR HB   1 1 
       10  8562 1 1 32 THR HG1  H  -0.516   6.201  -6.529 1.00 . A A . 32 THR HG1  1 1 
       10  8563 1 1 32 THR HG21 H  -0.269   7.225  -2.917 1.00 . A A . 32 THR HG21 1 1 
       10  8564 1 1 32 THR HG22 H  -0.727   8.448  -4.102 1.00 . A A . 32 THR HG22 1 1 
       10  8565 1 1 32 THR HG23 H   0.705   7.454  -4.368 1.00 . A A . 32 THR HG23 1 1 
       10  8566 1 1 32 THR N    N   0.871   5.169  -4.919 1.00 . A A . 32 THR N    1 1 
       10  8567 1 1 32 THR O    O  -0.990   3.852  -6.540 1.00 . A A . 32 THR O    1 1 
       10  8568 1 1 32 THR OG1  O  -1.179   6.739  -6.092 1.00 . A A . 32 THR OG1  1 1 
       10  8569 1 1 33 PHE C    C  -4.474   2.332  -5.172 1.00 . A A . 33 PHE C    1 1 
       10  8570 1 1 33 PHE CA   C  -3.000   2.315  -5.589 1.00 . A A . 33 PHE CA   1 1 
       10  8571 1 1 33 PHE CB   C  -2.348   0.969  -5.258 1.00 . A A . 33 PHE CB   1 1 
       10  8572 1 1 33 PHE CD1  C  -2.172   0.991  -2.736 1.00 . A A . 33 PHE CD1  1 1 
       10  8573 1 1 33 PHE CD2  C  -3.819  -0.449  -3.781 1.00 . A A . 33 PHE CD2  1 1 
       10  8574 1 1 33 PHE CE1  C  -2.583   0.546  -1.477 1.00 . A A . 33 PHE CE1  1 1 
       10  8575 1 1 33 PHE CE2  C  -4.228  -0.897  -2.519 1.00 . A A . 33 PHE CE2  1 1 
       10  8576 1 1 33 PHE CG   C  -2.791   0.496  -3.891 1.00 . A A . 33 PHE CG   1 1 
       10  8577 1 1 33 PHE CZ   C  -3.610  -0.398  -1.366 1.00 . A A . 33 PHE CZ   1 1 
       10  8578 1 1 33 PHE H    H  -2.454   3.484  -3.862 1.00 . A A . 33 PHE H    1 1 
       10  8579 1 1 33 PHE HA   H  -2.909   2.516  -6.648 1.00 . A A . 33 PHE HA   1 1 
       10  8580 1 1 33 PHE HB2  H  -2.638   0.239  -5.999 1.00 . A A . 33 PHE HB2  1 1 
       10  8581 1 1 33 PHE HB3  H  -1.276   1.080  -5.268 1.00 . A A . 33 PHE HB3  1 1 
       10  8582 1 1 33 PHE HD1  H  -1.377   1.716  -2.814 1.00 . A A . 33 PHE HD1  1 1 
       10  8583 1 1 33 PHE HD2  H  -4.296  -0.832  -4.670 1.00 . A A . 33 PHE HD2  1 1 
       10  8584 1 1 33 PHE HE1  H  -2.107   0.934  -0.589 1.00 . A A . 33 PHE HE1  1 1 
       10  8585 1 1 33 PHE HE2  H  -5.019  -1.625  -2.435 1.00 . A A . 33 PHE HE2  1 1 
       10  8586 1 1 33 PHE HZ   H  -3.925  -0.742  -0.392 1.00 . A A . 33 PHE HZ   1 1 
       10  8587 1 1 33 PHE N    N  -2.236   3.329  -4.805 1.00 . A A . 33 PHE N    1 1 
       10  8588 1 1 33 PHE O    O  -4.831   2.871  -4.143 1.00 . A A . 33 PHE O    1 1 
       10  8589 1 1 34 VAL C    C  -7.057   0.731  -4.499 1.00 . A A . 34 VAL C    1 1 
       10  8590 1 1 34 VAL CA   C  -6.784   1.742  -5.616 1.00 . A A . 34 VAL CA   1 1 
       10  8591 1 1 34 VAL CB   C  -7.499   1.330  -6.902 1.00 . A A . 34 VAL CB   1 1 
       10  8592 1 1 34 VAL CG1  C  -8.993   1.159  -6.623 1.00 . A A . 34 VAL CG1  1 1 
       10  8593 1 1 34 VAL CG2  C  -7.301   2.416  -7.962 1.00 . A A . 34 VAL CG2  1 1 
       10  8594 1 1 34 VAL H    H  -5.021   1.329  -6.792 1.00 . A A . 34 VAL H    1 1 
       10  8595 1 1 34 VAL HA   H  -7.105   2.728  -5.317 1.00 . A A . 34 VAL HA   1 1 
       10  8596 1 1 34 VAL HB   H  -7.091   0.396  -7.258 1.00 . A A . 34 VAL HB   1 1 
       10  8597 1 1 34 VAL HG11 H  -9.159   1.133  -5.556 1.00 . A A . 34 VAL HG11 1 1 
       10  8598 1 1 34 VAL HG12 H  -9.338   0.237  -7.064 1.00 . A A . 34 VAL HG12 1 1 
       10  8599 1 1 34 VAL HG13 H  -9.536   1.989  -7.050 1.00 . A A . 34 VAL HG13 1 1 
       10  8600 1 1 34 VAL HG21 H  -6.472   3.047  -7.679 1.00 . A A . 34 VAL HG21 1 1 
       10  8601 1 1 34 VAL HG22 H  -8.198   3.011  -8.039 1.00 . A A . 34 VAL HG22 1 1 
       10  8602 1 1 34 VAL HG23 H  -7.093   1.953  -8.915 1.00 . A A . 34 VAL HG23 1 1 
       10  8603 1 1 34 VAL N    N  -5.332   1.753  -5.965 1.00 . A A . 34 VAL N    1 1 
       10  8604 1 1 34 VAL O    O  -6.971  -0.466  -4.696 1.00 . A A . 34 VAL O    1 1 
       10  8605 1 1 35 TYR C    C  -9.167  -0.016  -2.091 1.00 . A A . 35 TYR C    1 1 
       10  8606 1 1 35 TYR CA   C  -7.660   0.279  -2.188 1.00 . A A . 35 TYR CA   1 1 
       10  8607 1 1 35 TYR CB   C  -7.162   1.039  -0.958 1.00 . A A . 35 TYR CB   1 1 
       10  8608 1 1 35 TYR CD1  C  -7.701  -1.017   0.389 1.00 . A A . 35 TYR CD1  1 1 
       10  8609 1 1 35 TYR CD2  C  -8.121   1.164   1.364 1.00 . A A . 35 TYR CD2  1 1 
       10  8610 1 1 35 TYR CE1  C  -8.180  -1.628   1.553 1.00 . A A . 35 TYR CE1  1 1 
       10  8611 1 1 35 TYR CE2  C  -8.600   0.552   2.528 1.00 . A A . 35 TYR CE2  1 1 
       10  8612 1 1 35 TYR CG   C  -7.672   0.379   0.295 1.00 . A A . 35 TYR CG   1 1 
       10  8613 1 1 35 TYR CZ   C  -8.630  -0.842   2.622 1.00 . A A . 35 TYR CZ   1 1 
       10  8614 1 1 35 TYR H    H  -7.446   2.174  -3.194 1.00 . A A . 35 TYR H    1 1 
       10  8615 1 1 35 TYR HA   H  -7.100  -0.636  -2.305 1.00 . A A . 35 TYR HA   1 1 
       10  8616 1 1 35 TYR HB2  H  -6.084   1.033  -0.950 1.00 . A A . 35 TYR HB2  1 1 
       10  8617 1 1 35 TYR HB3  H  -7.516   2.059  -0.997 1.00 . A A . 35 TYR HB3  1 1 
       10  8618 1 1 35 TYR HD1  H  -7.354  -1.625  -0.435 1.00 . A A . 35 TYR HD1  1 1 
       10  8619 1 1 35 TYR HD2  H  -8.097   2.241   1.290 1.00 . A A . 35 TYR HD2  1 1 
       10  8620 1 1 35 TYR HE1  H  -8.203  -2.706   1.628 1.00 . A A . 35 TYR HE1  1 1 
       10  8621 1 1 35 TYR HE2  H  -8.947   1.157   3.353 1.00 . A A . 35 TYR HE2  1 1 
       10  8622 1 1 35 TYR HH   H  -9.041  -0.811   4.488 1.00 . A A . 35 TYR HH   1 1 
       10  8623 1 1 35 TYR N    N  -7.385   1.205  -3.327 1.00 . A A . 35 TYR N    1 1 
       10  8624 1 1 35 TYR O    O  -9.994   0.829  -2.370 1.00 . A A . 35 TYR O    1 1 
       10  8625 1 1 35 TYR OH   O  -9.102  -1.447   3.771 1.00 . A A . 35 TYR OH   1 1 
       10  8626 1 1 36 GLY C    C -11.605  -1.001  -0.353 1.00 . A A . 36 GLY C    1 1 
       10  8627 1 1 36 GLY CA   C -10.976  -1.585  -1.621 1.00 . A A . 36 GLY CA   1 1 
       10  8628 1 1 36 GLY H    H  -8.843  -1.891  -1.512 1.00 . A A . 36 GLY H    1 1 
       10  8629 1 1 36 GLY HA2  H -11.498  -1.199  -2.484 1.00 . A A . 36 GLY HA2  1 1 
       10  8630 1 1 36 GLY HA3  H -11.072  -2.661  -1.598 1.00 . A A . 36 GLY HA3  1 1 
       10  8631 1 1 36 GLY N    N  -9.528  -1.219  -1.716 1.00 . A A . 36 GLY N    1 1 
       10  8632 1 1 36 GLY O    O -12.755  -1.255  -0.052 1.00 . A A . 36 GLY O    1 1 
       10  8633 1 1 37 ALA C    C -11.585  -0.655   2.748 1.00 . A A . 37 ALA C    1 1 
       10  8634 1 1 37 ALA CA   C -11.428   0.394   1.636 1.00 . A A . 37 ALA CA   1 1 
       10  8635 1 1 37 ALA CB   C -12.796   0.953   1.236 1.00 . A A . 37 ALA CB   1 1 
       10  8636 1 1 37 ALA H    H  -9.948  -0.022   0.122 1.00 . A A . 37 ALA H    1 1 
       10  8637 1 1 37 ALA HA   H -10.794   1.198   1.972 1.00 . A A . 37 ALA HA   1 1 
       10  8638 1 1 37 ALA HB1  H -12.747   1.332   0.226 1.00 . A A . 37 ALA HB1  1 1 
       10  8639 1 1 37 ALA HB2  H -13.070   1.752   1.908 1.00 . A A . 37 ALA HB2  1 1 
       10  8640 1 1 37 ALA HB3  H -13.536   0.167   1.289 1.00 . A A . 37 ALA HB3  1 1 
       10  8641 1 1 37 ALA N    N -10.869  -0.216   0.388 1.00 . A A . 37 ALA N    1 1 
       10  8642 1 1 37 ALA O    O -11.988  -0.339   3.849 1.00 . A A . 37 ALA O    1 1 
       10  8643 1 1 38 CYS C    C -10.373  -4.050   3.312 1.00 . A A . 38 CYS C    1 1 
       10  8644 1 1 38 CYS CA   C -11.403  -2.939   3.535 1.00 . A A . 38 CYS CA   1 1 
       10  8645 1 1 38 CYS CB   C -12.822  -3.486   3.381 1.00 . A A . 38 CYS CB   1 1 
       10  8646 1 1 38 CYS H    H -10.943  -2.135   1.588 1.00 . A A . 38 CYS H    1 1 
       10  8647 1 1 38 CYS HA   H -11.282  -2.504   4.513 1.00 . A A . 38 CYS HA   1 1 
       10  8648 1 1 38 CYS HB2  H -13.046  -4.141   4.210 1.00 . A A . 38 CYS HB2  1 1 
       10  8649 1 1 38 CYS HB3  H -13.525  -2.666   3.371 1.00 . A A . 38 CYS HB3  1 1 
       10  8650 1 1 38 CYS N    N -11.270  -1.893   2.478 1.00 . A A . 38 CYS N    1 1 
       10  8651 1 1 38 CYS O    O  -9.661  -4.059   2.328 1.00 . A A . 38 CYS O    1 1 
       10  8652 1 1 38 CYS SG   S -12.945  -4.410   1.831 1.00 . A A . 38 CYS SG   1 1 
       10  8653 1 1 39 ARG C    C  -7.962  -5.524   3.568 1.00 . A A . 39 ARG C    1 1 
       10  8654 1 1 39 ARG CA   C  -9.298  -6.091   4.056 1.00 . A A . 39 ARG CA   1 1 
       10  8655 1 1 39 ARG CB   C  -9.908  -7.012   2.998 1.00 . A A . 39 ARG CB   1 1 
       10  8656 1 1 39 ARG CD   C -10.914  -9.300   3.065 1.00 . A A . 39 ARG CD   1 1 
       10  8657 1 1 39 ARG CG   C -10.995  -7.882   3.636 1.00 . A A . 39 ARG CG   1 1 
       10  8658 1 1 39 ARG CZ   C  -9.929 -10.891   4.604 1.00 . A A . 39 ARG CZ   1 1 
       10  8659 1 1 39 ARG H    H -10.869  -4.961   5.008 1.00 . A A . 39 ARG H    1 1 
       10  8660 1 1 39 ARG HA   H  -9.169  -6.625   4.983 1.00 . A A . 39 ARG HA   1 1 
       10  8661 1 1 39 ARG HB2  H -10.344  -6.416   2.210 1.00 . A A . 39 ARG HB2  1 1 
       10  8662 1 1 39 ARG HB3  H  -9.136  -7.645   2.585 1.00 . A A . 39 ARG HB3  1 1 
       10  8663 1 1 39 ARG HD2  H -11.751  -9.491   2.411 1.00 . A A . 39 ARG HD2  1 1 
       10  8664 1 1 39 ARG HD3  H  -9.980  -9.437   2.537 1.00 . A A . 39 ARG HD3  1 1 
       10  8665 1 1 39 ARG HE   H -11.808 -10.267   4.769 1.00 . A A . 39 ARG HE   1 1 
       10  8666 1 1 39 ARG HG2  H -10.848  -7.917   4.705 1.00 . A A . 39 ARG HG2  1 1 
       10  8667 1 1 39 ARG HG3  H -11.965  -7.460   3.419 1.00 . A A . 39 ARG HG3  1 1 
       10  8668 1 1 39 ARG HH11 H  -8.874  -9.291   5.182 1.00 . A A . 39 ARG HH11 1 1 
       10  8669 1 1 39 ARG HH12 H  -8.076 -10.818   5.356 1.00 . A A . 39 ARG HH12 1 1 
       10  8670 1 1 39 ARG HH21 H -10.737 -12.652   4.104 1.00 . A A . 39 ARG HH21 1 1 
       10  8671 1 1 39 ARG HH22 H  -9.129 -12.720   4.742 1.00 . A A . 39 ARG HH22 1 1 
       10  8672 1 1 39 ARG N    N -10.286  -4.986   4.220 1.00 . A A . 39 ARG N    1 1 
       10  8673 1 1 39 ARG NE   N -10.979 -10.197   4.251 1.00 . A A . 39 ARG NE   1 1 
       10  8674 1 1 39 ARG NH1  N  -8.878 -10.286   5.084 1.00 . A A . 39 ARG NH1  1 1 
       10  8675 1 1 39 ARG NH2  N  -9.932 -12.189   4.473 1.00 . A A . 39 ARG NH2  1 1 
       10  8676 1 1 39 ARG O    O  -7.415  -5.963   2.575 1.00 . A A . 39 ARG O    1 1 
       10  8677 1 1 40 ALA C    C  -4.958  -4.637   4.484 1.00 . A A . 40 ALA C    1 1 
       10  8678 1 1 40 ALA CA   C  -6.144  -3.937   3.819 1.00 . A A . 40 ALA CA   1 1 
       10  8679 1 1 40 ALA CB   C  -6.214  -2.486   4.288 1.00 . A A . 40 ALA CB   1 1 
       10  8680 1 1 40 ALA H    H  -7.900  -4.196   5.044 1.00 . A A . 40 ALA H    1 1 
       10  8681 1 1 40 ALA HA   H  -6.051  -3.970   2.745 1.00 . A A . 40 ALA HA   1 1 
       10  8682 1 1 40 ALA HB1  H  -5.265  -2.003   4.107 1.00 . A A . 40 ALA HB1  1 1 
       10  8683 1 1 40 ALA HB2  H  -6.434  -2.460   5.344 1.00 . A A . 40 ALA HB2  1 1 
       10  8684 1 1 40 ALA HB3  H  -6.988  -1.971   3.746 1.00 . A A . 40 ALA HB3  1 1 
       10  8685 1 1 40 ALA N    N  -7.437  -4.543   4.252 1.00 . A A . 40 ALA N    1 1 
       10  8686 1 1 40 ALA O    O  -4.996  -4.975   5.648 1.00 . A A . 40 ALA O    1 1 
       10  8687 1 1 41 LYS C    C  -1.699  -4.404   4.759 1.00 . A A . 41 LYS C    1 1 
       10  8688 1 1 41 LYS CA   C  -2.696  -5.486   4.344 1.00 . A A . 41 LYS CA   1 1 
       10  8689 1 1 41 LYS CB   C  -2.113  -6.358   3.232 1.00 . A A . 41 LYS CB   1 1 
       10  8690 1 1 41 LYS CD   C  -3.301  -7.279   1.236 1.00 . A A . 41 LYS CD   1 1 
       10  8691 1 1 41 LYS CE   C  -2.466  -8.390   0.596 1.00 . A A . 41 LYS CE   1 1 
       10  8692 1 1 41 LYS CG   C  -3.170  -7.357   2.758 1.00 . A A . 41 LYS CG   1 1 
       10  8693 1 1 41 LYS H    H  -3.884  -4.540   2.817 1.00 . A A . 41 LYS H    1 1 
       10  8694 1 1 41 LYS HA   H  -2.972  -6.095   5.191 1.00 . A A . 41 LYS HA   1 1 
       10  8695 1 1 41 LYS HB2  H  -1.812  -5.734   2.404 1.00 . A A . 41 LYS HB2  1 1 
       10  8696 1 1 41 LYS HB3  H  -1.254  -6.895   3.610 1.00 . A A . 41 LYS HB3  1 1 
       10  8697 1 1 41 LYS HD2  H  -4.336  -7.403   0.956 1.00 . A A . 41 LYS HD2  1 1 
       10  8698 1 1 41 LYS HD3  H  -2.947  -6.318   0.893 1.00 . A A . 41 LYS HD3  1 1 
       10  8699 1 1 41 LYS HE2  H  -1.948  -8.018  -0.275 1.00 . A A . 41 LYS HE2  1 1 
       10  8700 1 1 41 LYS HE3  H  -1.763  -8.790   1.313 1.00 . A A . 41 LYS HE3  1 1 
       10  8701 1 1 41 LYS HG2  H  -2.873  -8.356   3.040 1.00 . A A . 41 LYS HG2  1 1 
       10  8702 1 1 41 LYS HG3  H  -4.120  -7.119   3.214 1.00 . A A . 41 LYS HG3  1 1 
       10  8703 1 1 41 LYS HZ1  H  -4.352  -8.976  -0.064 1.00 . A A . 41 LYS HZ1  1 1 
       10  8704 1 1 41 LYS HZ2  H  -3.611 -10.083   0.991 1.00 . A A . 41 LYS HZ2  1 1 
       10  8705 1 1 41 LYS HZ3  H  -3.089  -9.960  -0.622 1.00 . A A . 41 LYS HZ3  1 1 
       10  8706 1 1 41 LYS N    N  -3.896  -4.835   3.752 1.00 . A A . 41 LYS N    1 1 
       10  8707 1 1 41 LYS NZ   N  -3.454  -9.431   0.195 1.00 . A A . 41 LYS NZ   1 1 
       10  8708 1 1 41 LYS O    O  -2.036  -3.239   4.825 1.00 . A A . 41 LYS O    1 1 
       10  8709 1 1 42 ARG C    C   0.864  -2.842   4.240 1.00 . A A . 42 ARG C    1 1 
       10  8710 1 1 42 ARG CA   C   0.515  -3.730   5.435 1.00 . A A . 42 ARG CA   1 1 
       10  8711 1 1 42 ARG CB   C   1.743  -4.504   5.906 1.00 . A A . 42 ARG CB   1 1 
       10  8712 1 1 42 ARG CD   C   1.816  -6.737   7.014 1.00 . A A . 42 ARG CD   1 1 
       10  8713 1 1 42 ARG CG   C   1.404  -5.274   7.182 1.00 . A A . 42 ARG CG   1 1 
       10  8714 1 1 42 ARG CZ   C   2.433  -7.110   9.322 1.00 . A A . 42 ARG CZ   1 1 
       10  8715 1 1 42 ARG H    H  -0.215  -5.707   4.969 1.00 . A A . 42 ARG H    1 1 
       10  8716 1 1 42 ARG HA   H   0.125  -3.132   6.244 1.00 . A A . 42 ARG HA   1 1 
       10  8717 1 1 42 ARG HB2  H   2.050  -5.199   5.138 1.00 . A A . 42 ARG HB2  1 1 
       10  8718 1 1 42 ARG HB3  H   2.547  -3.810   6.107 1.00 . A A . 42 ARG HB3  1 1 
       10  8719 1 1 42 ARG HD2  H   0.966  -7.388   7.146 1.00 . A A . 42 ARG HD2  1 1 
       10  8720 1 1 42 ARG HD3  H   2.261  -6.887   6.043 1.00 . A A . 42 ARG HD3  1 1 
       10  8721 1 1 42 ARG HE   H   3.766  -7.054   7.853 1.00 . A A . 42 ARG HE   1 1 
       10  8722 1 1 42 ARG HG2  H   1.936  -4.846   8.017 1.00 . A A . 42 ARG HG2  1 1 
       10  8723 1 1 42 ARG HG3  H   0.339  -5.217   7.365 1.00 . A A . 42 ARG HG3  1 1 
       10  8724 1 1 42 ARG HH11 H   1.639  -8.928   9.053 1.00 . A A . 42 ARG HH11 1 1 
       10  8725 1 1 42 ARG HH12 H   1.521  -8.290  10.658 1.00 . A A . 42 ARG HH12 1 1 
       10  8726 1 1 42 ARG HH21 H   3.141  -5.325   9.884 1.00 . A A . 42 ARG HH21 1 1 
       10  8727 1 1 42 ARG HH22 H   2.371  -6.251  11.129 1.00 . A A . 42 ARG HH22 1 1 
       10  8728 1 1 42 ARG N    N  -0.479  -4.765   5.032 1.00 . A A . 42 ARG N    1 1 
       10  8729 1 1 42 ARG NE   N   2.817  -6.984   8.083 1.00 . A A . 42 ARG NE   1 1 
       10  8730 1 1 42 ARG NH1  N   1.816  -8.194   9.707 1.00 . A A . 42 ARG NH1  1 1 
       10  8731 1 1 42 ARG NH2  N   2.666  -6.154  10.178 1.00 . A A . 42 ARG NH2  1 1 
       10  8732 1 1 42 ARG O    O   1.063  -1.653   4.380 1.00 . A A . 42 ARG O    1 1 
       10  8733 1 1 43 ASN C    C   0.050  -1.751   1.446 1.00 . A A . 43 ASN C    1 1 
       10  8734 1 1 43 ASN CA   C   1.270  -2.577   1.867 1.00 . A A . 43 ASN CA   1 1 
       10  8735 1 1 43 ASN CB   C   1.648  -3.580   0.777 1.00 . A A . 43 ASN CB   1 1 
       10  8736 1 1 43 ASN CG   C   2.773  -2.998  -0.084 1.00 . A A . 43 ASN CG   1 1 
       10  8737 1 1 43 ASN H    H   0.765  -4.366   2.966 1.00 . A A . 43 ASN H    1 1 
       10  8738 1 1 43 ASN HA   H   2.108  -1.931   2.081 1.00 . A A . 43 ASN HA   1 1 
       10  8739 1 1 43 ASN HB2  H   1.985  -4.498   1.234 1.00 . A A . 43 ASN HB2  1 1 
       10  8740 1 1 43 ASN HB3  H   0.786  -3.780   0.158 1.00 . A A . 43 ASN HB3  1 1 
       10  8741 1 1 43 ASN HD21 H   3.242  -4.744  -0.901 1.00 . A A . 43 ASN HD21 1 1 
       10  8742 1 1 43 ASN HD22 H   4.176  -3.427  -1.420 1.00 . A A . 43 ASN HD22 1 1 
       10  8743 1 1 43 ASN N    N   0.935  -3.405   3.064 1.00 . A A . 43 ASN N    1 1 
       10  8744 1 1 43 ASN ND2  N   3.453  -3.788  -0.867 1.00 . A A . 43 ASN ND2  1 1 
       10  8745 1 1 43 ASN O    O  -0.390  -1.794   0.314 1.00 . A A . 43 ASN O    1 1 
       10  8746 1 1 43 ASN OD1  O   3.040  -1.813  -0.041 1.00 . A A . 43 ASN OD1  1 1 
       10  8747 1 1 44 ASN C    C  -1.703   1.010   3.052 1.00 . A A . 44 ASN C    1 1 
       10  8748 1 1 44 ASN CA   C  -1.682  -0.149   2.055 1.00 . A A . 44 ASN CA   1 1 
       10  8749 1 1 44 ASN CB   C  -2.887  -1.079   2.252 1.00 . A A . 44 ASN CB   1 1 
       10  8750 1 1 44 ASN CG   C  -4.197  -0.296   2.096 1.00 . A A . 44 ASN CG   1 1 
       10  8751 1 1 44 ASN H    H  -0.110  -0.980   3.261 1.00 . A A . 44 ASN H    1 1 
       10  8752 1 1 44 ASN HA   H  -1.641   0.217   1.039 1.00 . A A . 44 ASN HA   1 1 
       10  8753 1 1 44 ASN HB2  H  -2.854  -1.867   1.514 1.00 . A A . 44 ASN HB2  1 1 
       10  8754 1 1 44 ASN HB3  H  -2.847  -1.513   3.240 1.00 . A A . 44 ASN HB3  1 1 
       10  8755 1 1 44 ASN HD21 H  -5.339  -1.926   2.174 1.00 . A A . 44 ASN HD21 1 1 
       10  8756 1 1 44 ASN HD22 H  -6.192  -0.453   2.003 1.00 . A A . 44 ASN HD22 1 1 
       10  8757 1 1 44 ASN N    N  -0.492  -0.996   2.360 1.00 . A A . 44 ASN N    1 1 
       10  8758 1 1 44 ASN ND2  N  -5.337  -0.946   2.087 1.00 . A A . 44 ASN ND2  1 1 
       10  8759 1 1 44 ASN O    O  -2.539   1.080   3.931 1.00 . A A . 44 ASN O    1 1 
       10  8760 1 1 44 ASN OD1  O  -4.184   0.910   1.978 1.00 . A A . 44 ASN OD1  1 1 
       10  8761 1 1 45 PHE C    C  -1.518   4.234   3.347 1.00 . A A . 45 PHE C    1 1 
       10  8762 1 1 45 PHE CA   C  -0.692   3.059   3.877 1.00 . A A . 45 PHE CA   1 1 
       10  8763 1 1 45 PHE CB   C   0.801   3.417   3.946 1.00 . A A . 45 PHE CB   1 1 
       10  8764 1 1 45 PHE CD1  C   1.941   1.630   5.333 1.00 . A A . 45 PHE CD1  1 1 
       10  8765 1 1 45 PHE CD2  C   2.089   1.499   2.915 1.00 . A A . 45 PHE CD2  1 1 
       10  8766 1 1 45 PHE CE1  C   2.706   0.458   5.441 1.00 . A A . 45 PHE CE1  1 1 
       10  8767 1 1 45 PHE CE2  C   2.852   0.327   3.024 1.00 . A A . 45 PHE CE2  1 1 
       10  8768 1 1 45 PHE CG   C   1.631   2.152   4.068 1.00 . A A . 45 PHE CG   1 1 
       10  8769 1 1 45 PHE CZ   C   3.161  -0.194   4.285 1.00 . A A . 45 PHE CZ   1 1 
       10  8770 1 1 45 PHE H    H  -0.095   1.821   2.219 1.00 . A A . 45 PHE H    1 1 
       10  8771 1 1 45 PHE HA   H  -1.042   2.765   4.853 1.00 . A A . 45 PHE HA   1 1 
       10  8772 1 1 45 PHE HB2  H   1.086   3.945   3.048 1.00 . A A . 45 PHE HB2  1 1 
       10  8773 1 1 45 PHE HB3  H   0.980   4.047   4.806 1.00 . A A . 45 PHE HB3  1 1 
       10  8774 1 1 45 PHE HD1  H   1.592   2.130   6.224 1.00 . A A . 45 PHE HD1  1 1 
       10  8775 1 1 45 PHE HD2  H   1.851   1.899   1.941 1.00 . A A . 45 PHE HD2  1 1 
       10  8776 1 1 45 PHE HE1  H   2.945   0.057   6.416 1.00 . A A . 45 PHE HE1  1 1 
       10  8777 1 1 45 PHE HE2  H   3.203  -0.172   2.133 1.00 . A A . 45 PHE HE2  1 1 
       10  8778 1 1 45 PHE HZ   H   3.746  -1.105   4.369 1.00 . A A . 45 PHE HZ   1 1 
       10  8779 1 1 45 PHE N    N  -0.764   1.909   2.930 1.00 . A A . 45 PHE N    1 1 
       10  8780 1 1 45 PHE O    O  -1.914   4.258   2.203 1.00 . A A . 45 PHE O    1 1 
       10  8781 1 1 46 LYS C    C  -1.678   7.479   3.192 1.00 . A A . 46 LYS C    1 1 
       10  8782 1 1 46 LYS CA   C  -2.596   6.372   3.709 1.00 . A A . 46 LYS CA   1 1 
       10  8783 1 1 46 LYS CB   C  -3.358   6.844   4.946 1.00 . A A . 46 LYS CB   1 1 
       10  8784 1 1 46 LYS CD   C  -5.012   6.168   6.691 1.00 . A A . 46 LYS CD   1 1 
       10  8785 1 1 46 LYS CE   C  -4.922   5.193   7.867 1.00 . A A . 46 LYS CE   1 1 
       10  8786 1 1 46 LYS CG   C  -4.131   5.669   5.545 1.00 . A A . 46 LYS CG   1 1 
       10  8787 1 1 46 LYS H    H  -1.464   5.169   5.097 1.00 . A A . 46 LYS H    1 1 
       10  8788 1 1 46 LYS HA   H  -3.291   6.069   2.942 1.00 . A A . 46 LYS HA   1 1 
       10  8789 1 1 46 LYS HB2  H  -2.659   7.223   5.677 1.00 . A A . 46 LYS HB2  1 1 
       10  8790 1 1 46 LYS HB3  H  -4.049   7.627   4.667 1.00 . A A . 46 LYS HB3  1 1 
       10  8791 1 1 46 LYS HD2  H  -4.671   7.142   7.008 1.00 . A A . 46 LYS HD2  1 1 
       10  8792 1 1 46 LYS HD3  H  -6.036   6.235   6.355 1.00 . A A . 46 LYS HD3  1 1 
       10  8793 1 1 46 LYS HE2  H  -4.360   4.316   7.588 1.00 . A A . 46 LYS HE2  1 1 
       10  8794 1 1 46 LYS HE3  H  -4.468   5.677   8.721 1.00 . A A . 46 LYS HE3  1 1 
       10  8795 1 1 46 LYS HG2  H  -4.752   5.221   4.784 1.00 . A A . 46 LYS HG2  1 1 
       10  8796 1 1 46 LYS HG3  H  -3.432   4.934   5.919 1.00 . A A . 46 LYS HG3  1 1 
       10  8797 1 1 46 LYS HZ1  H  -6.962   5.605   7.897 1.00 . A A . 46 LYS HZ1  1 1 
       10  8798 1 1 46 LYS HZ2  H  -6.432   4.629   9.183 1.00 . A A . 46 LYS HZ2  1 1 
       10  8799 1 1 46 LYS HZ3  H  -6.591   3.973   7.624 1.00 . A A . 46 LYS HZ3  1 1 
       10  8800 1 1 46 LYS N    N  -1.788   5.207   4.173 1.00 . A A . 46 LYS N    1 1 
       10  8801 1 1 46 LYS NZ   N  -6.334   4.822   8.165 1.00 . A A . 46 LYS NZ   1 1 
       10  8802 1 1 46 LYS O    O  -2.124   8.451   2.615 1.00 . A A . 46 LYS O    1 1 
       10  8803 1 1 47 SER C    C   1.891   7.770   2.542 1.00 . A A . 47 SER C    1 1 
       10  8804 1 1 47 SER CA   C   0.547   8.389   2.921 1.00 . A A . 47 SER CA   1 1 
       10  8805 1 1 47 SER CB   C   0.714   9.336   4.106 1.00 . A A . 47 SER CB   1 1 
       10  8806 1 1 47 SER H    H  -0.062   6.547   3.869 1.00 . A A . 47 SER H    1 1 
       10  8807 1 1 47 SER HA   H   0.128   8.921   2.083 1.00 . A A . 47 SER HA   1 1 
       10  8808 1 1 47 SER HB2  H   1.321  10.180   3.807 1.00 . A A . 47 SER HB2  1 1 
       10  8809 1 1 47 SER HB3  H  -0.250   9.686   4.426 1.00 . A A . 47 SER HB3  1 1 
       10  8810 1 1 47 SER HG   H   2.182   9.068   5.357 1.00 . A A . 47 SER HG   1 1 
       10  8811 1 1 47 SER N    N  -0.399   7.339   3.399 1.00 . A A . 47 SER N    1 1 
       10  8812 1 1 47 SER O    O   2.270   6.727   3.035 1.00 . A A . 47 SER O    1 1 
       10  8813 1 1 47 SER OG   O   1.341   8.641   5.177 1.00 . A A . 47 SER OG   1 1 
       10  8814 1 1 48 ALA C    C   4.888   7.863   2.476 1.00 . A A . 48 ALA C    1 1 
       10  8815 1 1 48 ALA CA   C   3.949   7.877   1.271 1.00 . A A . 48 ALA CA   1 1 
       10  8816 1 1 48 ALA CB   C   4.462   8.842   0.202 1.00 . A A . 48 ALA CB   1 1 
       10  8817 1 1 48 ALA H    H   2.297   9.262   1.302 1.00 . A A . 48 ALA H    1 1 
       10  8818 1 1 48 ALA HA   H   3.845   6.885   0.857 1.00 . A A . 48 ALA HA   1 1 
       10  8819 1 1 48 ALA HB1  H   5.266   8.375  -0.349 1.00 . A A . 48 ALA HB1  1 1 
       10  8820 1 1 48 ALA HB2  H   4.826   9.741   0.677 1.00 . A A . 48 ALA HB2  1 1 
       10  8821 1 1 48 ALA HB3  H   3.658   9.091  -0.474 1.00 . A A . 48 ALA HB3  1 1 
       10  8822 1 1 48 ALA N    N   2.621   8.417   1.677 1.00 . A A . 48 ALA N    1 1 
       10  8823 1 1 48 ALA O    O   5.805   7.070   2.555 1.00 . A A . 48 ALA O    1 1 
       10  8824 1 1 49 GLU C    C   5.238   7.565   5.511 1.00 . A A . 49 GLU C    1 1 
       10  8825 1 1 49 GLU CA   C   5.531   8.777   4.626 1.00 . A A . 49 GLU CA   1 1 
       10  8826 1 1 49 GLU CB   C   5.156  10.075   5.341 1.00 . A A . 49 GLU CB   1 1 
       10  8827 1 1 49 GLU CD   C   4.952  12.495   4.755 1.00 . A A . 49 GLU CD   1 1 
       10  8828 1 1 49 GLU CG   C   5.839  11.254   4.646 1.00 . A A . 49 GLU CG   1 1 
       10  8829 1 1 49 GLU H    H   3.910   9.361   3.334 1.00 . A A . 49 GLU H    1 1 
       10  8830 1 1 49 GLU HA   H   6.571   8.796   4.342 1.00 . A A . 49 GLU HA   1 1 
       10  8831 1 1 49 GLU HB2  H   4.085  10.210   5.304 1.00 . A A . 49 GLU HB2  1 1 
       10  8832 1 1 49 GLU HB3  H   5.478  10.026   6.371 1.00 . A A . 49 GLU HB3  1 1 
       10  8833 1 1 49 GLU HG2  H   6.789  11.450   5.120 1.00 . A A . 49 GLU HG2  1 1 
       10  8834 1 1 49 GLU HG3  H   5.998  11.013   3.604 1.00 . A A . 49 GLU HG3  1 1 
       10  8835 1 1 49 GLU N    N   4.660   8.736   3.418 1.00 . A A . 49 GLU N    1 1 
       10  8836 1 1 49 GLU O    O   6.115   7.032   6.162 1.00 . A A . 49 GLU O    1 1 
       10  8837 1 1 49 GLU OE1  O   3.858  12.467   4.213 1.00 . A A . 49 GLU OE1  1 1 
       10  8838 1 1 49 GLU OE2  O   5.381  13.452   5.377 1.00 . A A . 49 GLU OE2  1 1 
       10  8839 1 1 50 ASP C    C   4.294   4.689   5.722 1.00 . A A . 50 ASP C    1 1 
       10  8840 1 1 50 ASP CA   C   3.668   5.929   6.354 1.00 . A A . 50 ASP CA   1 1 
       10  8841 1 1 50 ASP CB   C   2.140   5.846   6.320 1.00 . A A . 50 ASP CB   1 1 
       10  8842 1 1 50 ASP CG   C   1.673   4.675   7.187 1.00 . A A . 50 ASP CG   1 1 
       10  8843 1 1 50 ASP H    H   3.325   7.552   4.982 1.00 . A A . 50 ASP H    1 1 
       10  8844 1 1 50 ASP HA   H   4.014   6.058   7.367 1.00 . A A . 50 ASP HA   1 1 
       10  8845 1 1 50 ASP HB2  H   1.721   6.764   6.704 1.00 . A A . 50 ASP HB2  1 1 
       10  8846 1 1 50 ASP HB3  H   1.810   5.696   5.302 1.00 . A A . 50 ASP HB3  1 1 
       10  8847 1 1 50 ASP N    N   4.012   7.117   5.526 1.00 . A A . 50 ASP N    1 1 
       10  8848 1 1 50 ASP O    O   4.766   3.798   6.401 1.00 . A A . 50 ASP O    1 1 
       10  8849 1 1 50 ASP OD1  O   2.416   4.287   8.073 1.00 . A A . 50 ASP OD1  1 1 
       10  8850 1 1 50 ASP OD2  O   0.580   4.187   6.949 1.00 . A A . 50 ASP OD2  1 1 
       10  8851 1 1 51 CYS C    C   6.456   3.536   3.912 1.00 . A A . 51 CYS C    1 1 
       10  8852 1 1 51 CYS CA   C   4.938   3.479   3.723 1.00 . A A . 51 CYS CA   1 1 
       10  8853 1 1 51 CYS CB   C   4.574   3.661   2.249 1.00 . A A . 51 CYS CB   1 1 
       10  8854 1 1 51 CYS H    H   3.951   5.384   3.896 1.00 . A A . 51 CYS H    1 1 
       10  8855 1 1 51 CYS HA   H   4.532   2.547   4.098 1.00 . A A . 51 CYS HA   1 1 
       10  8856 1 1 51 CYS HB2  H   3.517   3.478   2.113 1.00 . A A . 51 CYS HB2  1 1 
       10  8857 1 1 51 CYS HB3  H   4.805   4.670   1.943 1.00 . A A . 51 CYS HB3  1 1 
       10  8858 1 1 51 CYS N    N   4.322   4.642   4.418 1.00 . A A . 51 CYS N    1 1 
       10  8859 1 1 51 CYS O    O   7.097   2.547   4.209 1.00 . A A . 51 CYS O    1 1 
       10  8860 1 1 51 CYS SG   S   5.522   2.492   1.242 1.00 . A A . 51 CYS SG   1 1 
       10  8861 1 1 52 MET C    C   8.893   4.531   5.367 1.00 . A A . 52 MET C    1 1 
       10  8862 1 1 52 MET CA   C   8.504   4.844   3.922 1.00 . A A . 52 MET CA   1 1 
       10  8863 1 1 52 MET CB   C   8.803   6.308   3.594 1.00 . A A . 52 MET CB   1 1 
       10  8864 1 1 52 MET CE   C  10.553   6.510   0.300 1.00 . A A . 52 MET CE   1 1 
       10  8865 1 1 52 MET CG   C  10.204   6.420   2.990 1.00 . A A . 52 MET CG   1 1 
       10  8866 1 1 52 MET H    H   6.484   5.484   3.517 1.00 . A A . 52 MET H    1 1 
       10  8867 1 1 52 MET HA   H   9.030   4.196   3.240 1.00 . A A . 52 MET HA   1 1 
       10  8868 1 1 52 MET HB2  H   8.077   6.673   2.884 1.00 . A A . 52 MET HB2  1 1 
       10  8869 1 1 52 MET HB3  H   8.751   6.896   4.499 1.00 . A A . 52 MET HB3  1 1 
       10  8870 1 1 52 MET HE1  H  11.580   6.641  -0.011 1.00 . A A . 52 MET HE1  1 1 
       10  8871 1 1 52 MET HE2  H   9.899   6.719  -0.531 1.00 . A A . 52 MET HE2  1 1 
       10  8872 1 1 52 MET HE3  H  10.398   5.492   0.631 1.00 . A A . 52 MET HE3  1 1 
       10  8873 1 1 52 MET HG2  H  10.902   6.727   3.755 1.00 . A A . 52 MET HG2  1 1 
       10  8874 1 1 52 MET HG3  H  10.502   5.462   2.594 1.00 . A A . 52 MET HG3  1 1 
       10  8875 1 1 52 MET N    N   7.029   4.700   3.748 1.00 . A A . 52 MET N    1 1 
       10  8876 1 1 52 MET O    O   9.662   3.629   5.631 1.00 . A A . 52 MET O    1 1 
       10  8877 1 1 52 MET SD   S  10.188   7.646   1.660 1.00 . A A . 52 MET SD   1 1 
       10  8878 1 1 53 ARG C    C   8.692   3.484   7.994 1.00 . A A . 53 ARG C    1 1 
       10  8879 1 1 53 ARG CA   C   8.706   4.993   7.737 1.00 . A A . 53 ARG CA   1 1 
       10  8880 1 1 53 ARG CB   C   7.614   5.690   8.548 1.00 . A A . 53 ARG CB   1 1 
       10  8881 1 1 53 ARG CD   C   7.358   6.319  10.953 1.00 . A A . 53 ARG CD   1 1 
       10  8882 1 1 53 ARG CG   C   8.248   6.450   9.714 1.00 . A A . 53 ARG CG   1 1 
       10  8883 1 1 53 ARG CZ   C   6.712   8.528  11.706 1.00 . A A . 53 ARG CZ   1 1 
       10  8884 1 1 53 ARG H    H   7.742   5.984   6.082 1.00 . A A . 53 ARG H    1 1 
       10  8885 1 1 53 ARG HA   H   9.672   5.410   7.979 1.00 . A A . 53 ARG HA   1 1 
       10  8886 1 1 53 ARG HB2  H   7.084   6.386   7.915 1.00 . A A . 53 ARG HB2  1 1 
       10  8887 1 1 53 ARG HB3  H   6.924   4.952   8.931 1.00 . A A . 53 ARG HB3  1 1 
       10  8888 1 1 53 ARG HD2  H   6.766   5.420  10.897 1.00 . A A . 53 ARG HD2  1 1 
       10  8889 1 1 53 ARG HD3  H   7.962   6.321  11.849 1.00 . A A . 53 ARG HD3  1 1 
       10  8890 1 1 53 ARG HE   H   5.709   7.543  10.305 1.00 . A A . 53 ARG HE   1 1 
       10  8891 1 1 53 ARG HG2  H   9.222   6.034   9.928 1.00 . A A . 53 ARG HG2  1 1 
       10  8892 1 1 53 ARG HG3  H   8.351   7.493   9.451 1.00 . A A . 53 ARG HG3  1 1 
       10  8893 1 1 53 ARG HH11 H   8.696   8.260  11.697 1.00 . A A . 53 ARG HH11 1 1 
       10  8894 1 1 53 ARG HH12 H   8.125   9.591  12.645 1.00 . A A . 53 ARG HH12 1 1 
       10  8895 1 1 53 ARG HH21 H   4.784   9.032  11.901 1.00 . A A . 53 ARG HH21 1 1 
       10  8896 1 1 53 ARG HH22 H   5.909  10.027  12.762 1.00 . A A . 53 ARG HH22 1 1 
       10  8897 1 1 53 ARG N    N   8.365   5.263   6.311 1.00 . A A . 53 ARG N    1 1 
       10  8898 1 1 53 ARG NE   N   6.472   7.516  10.918 1.00 . A A . 53 ARG NE   1 1 
       10  8899 1 1 53 ARG NH1  N   7.940   8.815  12.042 1.00 . A A . 53 ARG NH1  1 1 
       10  8900 1 1 53 ARG NH2  N   5.725   9.253  12.158 1.00 . A A . 53 ARG NH2  1 1 
       10  8901 1 1 53 ARG O    O   9.367   2.985   8.872 1.00 . A A . 53 ARG O    1 1 
       10  8902 1 1 54 THR C    C   8.799   0.594   6.396 1.00 . A A . 54 THR C    1 1 
       10  8903 1 1 54 THR CA   C   7.868   1.280   7.403 1.00 . A A . 54 THR CA   1 1 
       10  8904 1 1 54 THR CB   C   6.404   0.916   7.130 1.00 . A A . 54 THR CB   1 1 
       10  8905 1 1 54 THR CG2  C   6.298  -0.555   6.718 1.00 . A A . 54 THR CG2  1 1 
       10  8906 1 1 54 THR H    H   7.399   3.182   6.518 1.00 . A A . 54 THR H    1 1 
       10  8907 1 1 54 THR HA   H   8.134   1.008   8.413 1.00 . A A . 54 THR HA   1 1 
       10  8908 1 1 54 THR HB   H   6.022   1.536   6.332 1.00 . A A . 54 THR HB   1 1 
       10  8909 1 1 54 THR HG1  H   4.998   0.429   8.386 1.00 . A A . 54 THR HG1  1 1 
       10  8910 1 1 54 THR HG21 H   6.775  -1.172   7.464 1.00 . A A . 54 THR HG21 1 1 
       10  8911 1 1 54 THR HG22 H   6.788  -0.695   5.766 1.00 . A A . 54 THR HG22 1 1 
       10  8912 1 1 54 THR HG23 H   5.258  -0.830   6.632 1.00 . A A . 54 THR HG23 1 1 
       10  8913 1 1 54 THR N    N   7.929   2.757   7.222 1.00 . A A . 54 THR N    1 1 
       10  8914 1 1 54 THR O    O   9.422  -0.406   6.692 1.00 . A A . 54 THR O    1 1 
       10  8915 1 1 54 THR OG1  O   5.639   1.138   8.307 1.00 . A A . 54 THR OG1  1 1 
       10  8916 1 1 55 CYS C    C  10.577   1.577   3.438 1.00 . A A . 55 CYS C    1 1 
       10  8917 1 1 55 CYS CA   C   9.779   0.502   4.179 1.00 . A A . 55 CYS CA   1 1 
       10  8918 1 1 55 CYS CB   C   8.827  -0.209   3.220 1.00 . A A . 55 CYS CB   1 1 
       10  8919 1 1 55 CYS H    H   8.378   1.927   4.986 1.00 . A A . 55 CYS H    1 1 
       10  8920 1 1 55 CYS HA   H  10.443  -0.214   4.636 1.00 . A A . 55 CYS HA   1 1 
       10  8921 1 1 55 CYS HB2  H   7.961  -0.558   3.762 1.00 . A A . 55 CYS HB2  1 1 
       10  8922 1 1 55 CYS HB3  H   8.514   0.476   2.444 1.00 . A A . 55 CYS HB3  1 1 
       10  8923 1 1 55 CYS N    N   8.894   1.124   5.206 1.00 . A A . 55 CYS N    1 1 
       10  8924 1 1 55 CYS O    O  10.648   1.583   2.224 1.00 . A A . 55 CYS O    1 1 
       10  8925 1 1 55 CYS SG   S   9.675  -1.617   2.470 1.00 . A A . 55 CYS SG   1 1 
       10  8926 1 1 56 GLY C    C  13.425   3.119   3.367 1.00 . A A . 56 GLY C    1 1 
       10  8927 1 1 56 GLY CA   C  11.966   3.557   3.488 1.00 . A A . 56 GLY CA   1 1 
       10  8928 1 1 56 GLY H    H  11.105   2.463   5.132 1.00 . A A . 56 GLY H    1 1 
       10  8929 1 1 56 GLY HA2  H  11.566   3.741   2.502 1.00 . A A . 56 GLY HA2  1 1 
       10  8930 1 1 56 GLY HA3  H  11.908   4.463   4.076 1.00 . A A . 56 GLY HA3  1 1 
       10  8931 1 1 56 GLY N    N  11.176   2.484   4.155 1.00 . A A . 56 GLY N    1 1 
       10  8932 1 1 56 GLY O    O  14.019   2.637   4.312 1.00 . A A . 56 GLY O    1 1 
       10  8933 1 1 57 GLY C    C  15.713   2.619   0.553 1.00 . A A . 57 GLY C    1 1 
       10  8934 1 1 57 GLY CA   C  15.433   2.873   2.036 1.00 . A A . 57 GLY CA   1 1 
       10  8935 1 1 57 GLY H    H  13.516   3.671   1.462 1.00 . A A . 57 GLY H    1 1 
       10  8936 1 1 57 GLY HA2  H  16.081   3.659   2.391 1.00 . A A . 57 GLY HA2  1 1 
       10  8937 1 1 57 GLY HA3  H  15.622   1.969   2.598 1.00 . A A . 57 GLY HA3  1 1 
       10  8938 1 1 57 GLY N    N  14.011   3.281   2.213 1.00 . A A . 57 GLY N    1 1 
       10  8939 1 1 57 GLY O    O  15.236   3.330  -0.309 1.00 . A A . 57 GLY O    1 1 
       10  8940 1 1 58 ALA C    C  17.560   2.478  -1.810 1.00 . A A . 58 ALA C    1 1 
       10  8941 1 1 58 ALA CA   C  16.797   1.311  -1.175 1.00 . A A . 58 ALA CA   1 1 
       10  8942 1 1 58 ALA CB   C  15.437   1.133  -1.847 1.00 . A A . 58 ALA CB   1 1 
       10  8943 1 1 58 ALA H    H  16.860   1.052   0.963 1.00 . A A . 58 ALA H    1 1 
       10  8944 1 1 58 ALA HA   H  17.369   0.400  -1.252 1.00 . A A . 58 ALA HA   1 1 
       10  8945 1 1 58 ALA HB1  H  15.312   0.101  -2.140 1.00 . A A . 58 ALA HB1  1 1 
       10  8946 1 1 58 ALA HB2  H  15.383   1.763  -2.722 1.00 . A A . 58 ALA HB2  1 1 
       10  8947 1 1 58 ALA HB3  H  14.655   1.408  -1.156 1.00 . A A . 58 ALA HB3  1 1 
       10  8948 1 1 58 ALA N    N  16.485   1.611   0.252 1.00 . A A . 58 ALA N    1 1 
       10  8949 1 1 58 ALA O    O  18.710   2.669  -1.456 1.00 . A A . 58 ALA O    1 1 
       10  8950 1 1 58 ALA OXT  O  16.978   3.157  -2.640 1.00 . A A . 58 ALA OXT  1 1 
       11  8951 1 1  1 ARG C    C  11.790  -6.157   5.392 1.00 . A A .  1 ARG C    1 1 
       11  8952 1 1  1 ARG CA   C  12.853  -5.072   5.201 1.00 . A A .  1 ARG CA   1 1 
       11  8953 1 1  1 ARG CB   C  13.039  -4.766   3.713 1.00 . A A .  1 ARG CB   1 1 
       11  8954 1 1  1 ARG CD   C  12.977  -2.935   2.008 1.00 . A A .  1 ARG CD   1 1 
       11  8955 1 1  1 ARG CG   C  13.104  -3.253   3.502 1.00 . A A .  1 ARG CG   1 1 
       11  8956 1 1  1 ARG CZ   C  15.160  -3.885   1.552 1.00 . A A .  1 ARG CZ   1 1 
       11  8957 1 1  1 ARG H1   H  14.355  -5.238   6.635 1.00 . A A .  1 ARG H1   1 1 
       11  8958 1 1  1 ARG H2   H  14.925  -5.201   5.035 1.00 . A A .  1 ARG H2   1 1 
       11  8959 1 1  1 ARG H3   H  14.190  -6.605   5.645 1.00 . A A .  1 ARG H3   1 1 
       11  8960 1 1  1 ARG HA   H  12.577  -4.174   5.731 1.00 . A A .  1 ARG HA   1 1 
       11  8961 1 1  1 ARG HB2  H  13.956  -5.216   3.366 1.00 . A A .  1 ARG HB2  1 1 
       11  8962 1 1  1 ARG HB3  H  12.206  -5.172   3.157 1.00 . A A .  1 ARG HB3  1 1 
       11  8963 1 1  1 ARG HD2  H  11.959  -3.076   1.678 1.00 . A A .  1 ARG HD2  1 1 
       11  8964 1 1  1 ARG HD3  H  13.301  -1.922   1.813 1.00 . A A .  1 ARG HD3  1 1 
       11  8965 1 1  1 ARG HE   H  13.498  -4.573   0.710 1.00 . A A .  1 ARG HE   1 1 
       11  8966 1 1  1 ARG HG2  H  12.295  -2.780   4.038 1.00 . A A .  1 ARG HG2  1 1 
       11  8967 1 1  1 ARG HG3  H  14.049  -2.879   3.872 1.00 . A A .  1 ARG HG3  1 1 
       11  8968 1 1  1 ARG HH11 H  15.194  -1.945   2.045 1.00 . A A .  1 ARG HH11 1 1 
       11  8969 1 1  1 ARG HH12 H  16.723  -2.759   2.098 1.00 . A A .  1 ARG HH12 1 1 
       11  8970 1 1  1 ARG HH21 H  15.428  -5.819   1.109 1.00 . A A .  1 ARG HH21 1 1 
       11  8971 1 1  1 ARG HH22 H  16.856  -4.951   1.570 1.00 . A A .  1 ARG HH22 1 1 
       11  8972 1 1  1 ARG N    N  14.182  -5.567   5.664 1.00 . A A .  1 ARG N    1 1 
       11  8973 1 1  1 ARG NE   N  13.874  -3.910   1.328 1.00 . A A .  1 ARG NE   1 1 
       11  8974 1 1  1 ARG NH1  N  15.738  -2.776   1.927 1.00 . A A .  1 ARG NH1  1 1 
       11  8975 1 1  1 ARG NH2  N  15.870  -4.969   1.397 1.00 . A A .  1 ARG NH2  1 1 
       11  8976 1 1  1 ARG O    O  12.061  -7.328   5.220 1.00 . A A .  1 ARG O    1 1 
       11  8977 1 1  2 PRO C    C   9.038  -7.264   4.606 1.00 . A A .  2 PRO C    1 1 
       11  8978 1 1  2 PRO CA   C   9.478  -6.663   5.935 1.00 . A A .  2 PRO CA   1 1 
       11  8979 1 1  2 PRO CB   C   8.376  -5.783   6.511 1.00 . A A .  2 PRO CB   1 1 
       11  8980 1 1  2 PRO CD   C  10.210  -4.329   5.950 1.00 . A A .  2 PRO CD   1 1 
       11  8981 1 1  2 PRO CG   C   8.710  -4.401   6.049 1.00 . A A .  2 PRO CG   1 1 
       11  8982 1 1  2 PRO HA   H   9.738  -7.436   6.637 1.00 . A A .  2 PRO HA   1 1 
       11  8983 1 1  2 PRO HB2  H   7.418  -6.079   6.114 1.00 . A A .  2 PRO HB2  1 1 
       11  8984 1 1  2 PRO HB3  H   8.370  -5.840   7.588 1.00 . A A .  2 PRO HB3  1 1 
       11  8985 1 1  2 PRO HD2  H  10.509  -3.719   5.111 1.00 . A A .  2 PRO HD2  1 1 
       11  8986 1 1  2 PRO HD3  H  10.633  -3.949   6.871 1.00 . A A .  2 PRO HD3  1 1 
       11  8987 1 1  2 PRO HG2  H   8.277  -4.222   5.080 1.00 . A A .  2 PRO HG2  1 1 
       11  8988 1 1  2 PRO HG3  H   8.347  -3.672   6.761 1.00 . A A .  2 PRO HG3  1 1 
       11  8989 1 1  2 PRO N    N  10.608  -5.723   5.729 1.00 . A A .  2 PRO N    1 1 
       11  8990 1 1  2 PRO O    O   9.252  -6.697   3.553 1.00 . A A .  2 PRO O    1 1 
       11  8991 1 1  3 ASP C    C   6.658  -8.368   2.917 1.00 . A A .  3 ASP C    1 1 
       11  8992 1 1  3 ASP CA   C   7.953  -9.034   3.384 1.00 . A A .  3 ASP CA   1 1 
       11  8993 1 1  3 ASP CB   C   7.712 -10.502   3.735 1.00 . A A .  3 ASP CB   1 1 
       11  8994 1 1  3 ASP CG   C   6.433 -10.628   4.566 1.00 . A A .  3 ASP CG   1 1 
       11  8995 1 1  3 ASP H    H   8.246  -8.843   5.506 1.00 . A A .  3 ASP H    1 1 
       11  8996 1 1  3 ASP HA   H   8.714  -8.955   2.623 1.00 . A A .  3 ASP HA   1 1 
       11  8997 1 1  3 ASP HB2  H   7.605 -11.074   2.826 1.00 . A A .  3 ASP HB2  1 1 
       11  8998 1 1  3 ASP HB3  H   8.551 -10.878   4.302 1.00 . A A .  3 ASP HB3  1 1 
       11  8999 1 1  3 ASP N    N   8.414  -8.405   4.647 1.00 . A A .  3 ASP N    1 1 
       11  9000 1 1  3 ASP O    O   6.353  -8.347   1.741 1.00 . A A .  3 ASP O    1 1 
       11  9001 1 1  3 ASP OD1  O   6.515 -10.450   5.771 1.00 . A A .  3 ASP OD1  1 1 
       11  9002 1 1  3 ASP OD2  O   5.397 -10.900   3.985 1.00 . A A .  3 ASP OD2  1 1 
       11  9003 1 1  4 PHE C    C   4.918  -5.908   2.581 1.00 . A A .  4 PHE C    1 1 
       11  9004 1 1  4 PHE CA   C   4.616  -7.168   3.395 1.00 . A A .  4 PHE CA   1 1 
       11  9005 1 1  4 PHE CB   C   3.838  -6.847   4.675 1.00 . A A .  4 PHE CB   1 1 
       11  9006 1 1  4 PHE CD1  C   4.234  -4.354   4.892 1.00 . A A .  4 PHE CD1  1 1 
       11  9007 1 1  4 PHE CD2  C   5.163  -5.842   6.567 1.00 . A A .  4 PHE CD2  1 1 
       11  9008 1 1  4 PHE CE1  C   4.769  -3.258   5.573 1.00 . A A .  4 PHE CE1  1 1 
       11  9009 1 1  4 PHE CE2  C   5.701  -4.742   7.244 1.00 . A A .  4 PHE CE2  1 1 
       11  9010 1 1  4 PHE CG   C   4.431  -5.652   5.388 1.00 . A A .  4 PHE CG   1 1 
       11  9011 1 1  4 PHE CZ   C   5.501  -3.451   6.744 1.00 . A A .  4 PHE CZ   1 1 
       11  9012 1 1  4 PHE H    H   6.147  -7.842   4.775 1.00 . A A .  4 PHE H    1 1 
       11  9013 1 1  4 PHE HA   H   4.047  -7.855   2.790 1.00 . A A .  4 PHE HA   1 1 
       11  9014 1 1  4 PHE HB2  H   2.810  -6.636   4.419 1.00 . A A .  4 PHE HB2  1 1 
       11  9015 1 1  4 PHE HB3  H   3.871  -7.703   5.334 1.00 . A A .  4 PHE HB3  1 1 
       11  9016 1 1  4 PHE HD1  H   3.670  -4.194   3.983 1.00 . A A .  4 PHE HD1  1 1 
       11  9017 1 1  4 PHE HD2  H   5.317  -6.840   6.952 1.00 . A A .  4 PHE HD2  1 1 
       11  9018 1 1  4 PHE HE1  H   4.619  -2.263   5.192 1.00 . A A .  4 PHE HE1  1 1 
       11  9019 1 1  4 PHE HE2  H   6.269  -4.889   8.150 1.00 . A A .  4 PHE HE2  1 1 
       11  9020 1 1  4 PHE HZ   H   5.910  -2.600   7.264 1.00 . A A .  4 PHE HZ   1 1 
       11  9021 1 1  4 PHE N    N   5.887  -7.824   3.824 1.00 . A A .  4 PHE N    1 1 
       11  9022 1 1  4 PHE O    O   4.089  -5.429   1.835 1.00 . A A .  4 PHE O    1 1 
       11  9023 1 1  5 CYS C    C   6.835  -4.577   0.493 1.00 . A A .  5 CYS C    1 1 
       11  9024 1 1  5 CYS CA   C   6.451  -4.164   1.913 1.00 . A A .  5 CYS CA   1 1 
       11  9025 1 1  5 CYS CB   C   7.650  -3.544   2.634 1.00 . A A .  5 CYS CB   1 1 
       11  9026 1 1  5 CYS H    H   6.767  -5.785   3.294 1.00 . A A .  5 CYS H    1 1 
       11  9027 1 1  5 CYS HA   H   5.625  -3.470   1.900 1.00 . A A .  5 CYS HA   1 1 
       11  9028 1 1  5 CYS HB2  H   8.233  -4.326   3.098 1.00 . A A .  5 CYS HB2  1 1 
       11  9029 1 1  5 CYS HB3  H   8.263  -3.013   1.922 1.00 . A A .  5 CYS HB3  1 1 
       11  9030 1 1  5 CYS N    N   6.103  -5.379   2.701 1.00 . A A .  5 CYS N    1 1 
       11  9031 1 1  5 CYS O    O   6.681  -3.825  -0.449 1.00 . A A .  5 CYS O    1 1 
       11  9032 1 1  5 CYS SG   S   7.066  -2.394   3.905 1.00 . A A .  5 CYS SG   1 1 
       11  9033 1 1  6 LEU C    C   6.475  -6.761  -1.767 1.00 . A A .  6 LEU C    1 1 
       11  9034 1 1  6 LEU CA   C   7.710  -6.251  -1.024 1.00 . A A .  6 LEU CA   1 1 
       11  9035 1 1  6 LEU CB   C   8.699  -7.393  -0.783 1.00 . A A .  6 LEU CB   1 1 
       11  9036 1 1  6 LEU CD1  C  10.779  -8.071   0.426 1.00 . A A .  6 LEU CD1  1 1 
       11  9037 1 1  6 LEU CD2  C  10.417  -5.680  -0.192 1.00 . A A .  6 LEU CD2  1 1 
       11  9038 1 1  6 LEU CG   C   9.730  -6.969   0.263 1.00 . A A .  6 LEU CG   1 1 
       11  9039 1 1  6 LEU H    H   7.423  -6.370   1.110 1.00 . A A .  6 LEU H    1 1 
       11  9040 1 1  6 LEU HA   H   8.186  -5.460  -1.580 1.00 . A A .  6 LEU HA   1 1 
       11  9041 1 1  6 LEU HB2  H   8.165  -8.262  -0.428 1.00 . A A .  6 LEU HB2  1 1 
       11  9042 1 1  6 LEU HB3  H   9.202  -7.633  -1.709 1.00 . A A .  6 LEU HB3  1 1 
       11  9043 1 1  6 LEU HD11 H  10.602  -8.605   1.348 1.00 . A A .  6 LEU HD11 1 1 
       11  9044 1 1  6 LEU HD12 H  11.764  -7.629   0.449 1.00 . A A .  6 LEU HD12 1 1 
       11  9045 1 1  6 LEU HD13 H  10.711  -8.758  -0.404 1.00 . A A .  6 LEU HD13 1 1 
       11  9046 1 1  6 LEU HD21 H  10.230  -5.525  -1.244 1.00 . A A .  6 LEU HD21 1 1 
       11  9047 1 1  6 LEU HD22 H  11.481  -5.759  -0.021 1.00 . A A .  6 LEU HD22 1 1 
       11  9048 1 1  6 LEU HD23 H  10.024  -4.845   0.370 1.00 . A A .  6 LEU HD23 1 1 
       11  9049 1 1  6 LEU HG   H   9.237  -6.802   1.210 1.00 . A A .  6 LEU HG   1 1 
       11  9050 1 1  6 LEU N    N   7.322  -5.777   0.334 1.00 . A A .  6 LEU N    1 1 
       11  9051 1 1  6 LEU O    O   6.471  -6.889  -2.976 1.00 . A A .  6 LEU O    1 1 
       11  9052 1 1  7 GLU C    C   3.469  -6.399  -2.421 1.00 . A A .  7 GLU C    1 1 
       11  9053 1 1  7 GLU CA   C   4.185  -7.552  -1.712 1.00 . A A .  7 GLU CA   1 1 
       11  9054 1 1  7 GLU CB   C   3.326  -8.102  -0.573 1.00 . A A .  7 GLU CB   1 1 
       11  9055 1 1  7 GLU CD   C   4.010 -10.094   0.773 1.00 . A A .  7 GLU CD   1 1 
       11  9056 1 1  7 GLU CG   C   3.413  -9.630  -0.558 1.00 . A A .  7 GLU CG   1 1 
       11  9057 1 1  7 GLU H    H   5.449  -6.939  -0.077 1.00 . A A .  7 GLU H    1 1 
       11  9058 1 1  7 GLU HA   H   4.422  -8.338  -2.411 1.00 . A A .  7 GLU HA   1 1 
       11  9059 1 1  7 GLU HB2  H   3.682  -7.713   0.369 1.00 . A A .  7 GLU HB2  1 1 
       11  9060 1 1  7 GLU HB3  H   2.298  -7.801  -0.721 1.00 . A A .  7 GLU HB3  1 1 
       11  9061 1 1  7 GLU HG2  H   2.425 -10.048  -0.672 1.00 . A A .  7 GLU HG2  1 1 
       11  9062 1 1  7 GLU HG3  H   4.042  -9.962  -1.370 1.00 . A A .  7 GLU HG3  1 1 
       11  9063 1 1  7 GLU N    N   5.424  -7.052  -1.051 1.00 . A A .  7 GLU N    1 1 
       11  9064 1 1  7 GLU O    O   3.687  -5.245  -2.107 1.00 . A A .  7 GLU O    1 1 
       11  9065 1 1  7 GLU OE1  O   3.258 -10.223   1.725 1.00 . A A .  7 GLU OE1  1 1 
       11  9066 1 1  7 GLU OE2  O   5.209 -10.312   0.817 1.00 . A A .  7 GLU OE2  1 1 
       11  9067 1 1  8 PRO C    C   0.766  -5.134  -3.259 1.00 . A A .  8 PRO C    1 1 
       11  9068 1 1  8 PRO CA   C   1.873  -5.738  -4.125 1.00 . A A .  8 PRO CA   1 1 
       11  9069 1 1  8 PRO CB   C   1.283  -6.533  -5.286 1.00 . A A .  8 PRO CB   1 1 
       11  9070 1 1  8 PRO CD   C   2.321  -8.122  -3.787 1.00 . A A .  8 PRO CD   1 1 
       11  9071 1 1  8 PRO CG   C   1.216  -7.946  -4.798 1.00 . A A .  8 PRO CG   1 1 
       11  9072 1 1  8 PRO HA   H   2.530  -4.970  -4.498 1.00 . A A .  8 PRO HA   1 1 
       11  9073 1 1  8 PRO HB2  H   0.292  -6.177  -5.520 1.00 . A A .  8 PRO HB2  1 1 
       11  9074 1 1  8 PRO HB3  H   1.925  -6.462  -6.153 1.00 . A A .  8 PRO HB3  1 1 
       11  9075 1 1  8 PRO HD2  H   1.978  -8.705  -2.947 1.00 . A A .  8 PRO HD2  1 1 
       11  9076 1 1  8 PRO HD3  H   3.184  -8.585  -4.247 1.00 . A A .  8 PRO HD3  1 1 
       11  9077 1 1  8 PRO HG2  H   0.263  -8.130  -4.329 1.00 . A A .  8 PRO HG2  1 1 
       11  9078 1 1  8 PRO HG3  H   1.359  -8.627  -5.625 1.00 . A A .  8 PRO HG3  1 1 
       11  9079 1 1  8 PRO N    N   2.634  -6.755  -3.358 1.00 . A A .  8 PRO N    1 1 
       11  9080 1 1  8 PRO O    O   0.507  -5.598  -2.165 1.00 . A A .  8 PRO O    1 1 
       11  9081 1 1  9 PRO C    C  -2.199  -4.322  -3.022 1.00 . A A .  9 PRO C    1 1 
       11  9082 1 1  9 PRO CA   C  -0.954  -3.432  -3.055 1.00 . A A .  9 PRO CA   1 1 
       11  9083 1 1  9 PRO CB   C  -1.198  -2.170  -3.876 1.00 . A A .  9 PRO CB   1 1 
       11  9084 1 1  9 PRO CD   C   0.397  -3.509  -5.096 1.00 . A A .  9 PRO CD   1 1 
       11  9085 1 1  9 PRO CG   C  -0.707  -2.496  -5.250 1.00 . A A .  9 PRO CG   1 1 
       11  9086 1 1  9 PRO HA   H  -0.643  -3.170  -2.057 1.00 . A A .  9 PRO HA   1 1 
       11  9087 1 1  9 PRO HB2  H  -2.249  -1.943  -3.907 1.00 . A A .  9 PRO HB2  1 1 
       11  9088 1 1  9 PRO HB3  H  -0.643  -1.340  -3.460 1.00 . A A .  9 PRO HB3  1 1 
       11  9089 1 1  9 PRO HD2  H   0.336  -4.259  -5.870 1.00 . A A .  9 PRO HD2  1 1 
       11  9090 1 1  9 PRO HD3  H   1.363  -3.021  -5.112 1.00 . A A .  9 PRO HD3  1 1 
       11  9091 1 1  9 PRO HG2  H  -1.507  -2.916  -5.840 1.00 . A A .  9 PRO HG2  1 1 
       11  9092 1 1  9 PRO HG3  H  -0.326  -1.601  -5.724 1.00 . A A .  9 PRO HG3  1 1 
       11  9093 1 1  9 PRO N    N   0.143  -4.114  -3.784 1.00 . A A .  9 PRO N    1 1 
       11  9094 1 1  9 PRO O    O  -2.289  -5.302  -3.734 1.00 . A A .  9 PRO O    1 1 
       11  9095 1 1 10 TYR C    C  -5.635  -4.013  -2.399 1.00 . A A . 10 TYR C    1 1 
       11  9096 1 1 10 TYR CA   C  -4.386  -4.841  -2.120 1.00 . A A . 10 TYR CA   1 1 
       11  9097 1 1 10 TYR CB   C  -4.413  -5.384  -0.692 1.00 . A A . 10 TYR CB   1 1 
       11  9098 1 1 10 TYR CD1  C  -4.564  -7.816  -1.325 1.00 . A A . 10 TYR CD1  1 1 
       11  9099 1 1 10 TYR CD2  C  -6.378  -6.825  -0.059 1.00 . A A . 10 TYR CD2  1 1 
       11  9100 1 1 10 TYR CE1  C  -5.238  -9.042  -1.331 1.00 . A A . 10 TYR CE1  1 1 
       11  9101 1 1 10 TYR CE2  C  -7.054  -8.051  -0.067 1.00 . A A . 10 TYR CE2  1 1 
       11  9102 1 1 10 TYR CG   C  -5.134  -6.708  -0.687 1.00 . A A . 10 TYR CG   1 1 
       11  9103 1 1 10 TYR CZ   C  -6.483  -9.160  -0.703 1.00 . A A . 10 TYR CZ   1 1 
       11  9104 1 1 10 TYR H    H  -3.066  -3.208  -1.622 1.00 . A A . 10 TYR H    1 1 
       11  9105 1 1 10 TYR HA   H  -4.332  -5.662  -2.820 1.00 . A A . 10 TYR HA   1 1 
       11  9106 1 1 10 TYR HB2  H  -3.403  -5.521  -0.336 1.00 . A A . 10 TYR HB2  1 1 
       11  9107 1 1 10 TYR HB3  H  -4.932  -4.686  -0.050 1.00 . A A . 10 TYR HB3  1 1 
       11  9108 1 1 10 TYR HD1  H  -3.602  -7.726  -1.809 1.00 . A A . 10 TYR HD1  1 1 
       11  9109 1 1 10 TYR HD2  H  -6.816  -5.969   0.433 1.00 . A A . 10 TYR HD2  1 1 
       11  9110 1 1 10 TYR HE1  H  -4.798  -9.898  -1.823 1.00 . A A . 10 TYR HE1  1 1 
       11  9111 1 1 10 TYR HE2  H  -8.015  -8.141   0.418 1.00 . A A . 10 TYR HE2  1 1 
       11  9112 1 1 10 TYR HH   H  -6.687 -10.968  -0.123 1.00 . A A . 10 TYR HH   1 1 
       11  9113 1 1 10 TYR N    N  -3.156  -3.998  -2.195 1.00 . A A . 10 TYR N    1 1 
       11  9114 1 1 10 TYR O    O  -6.218  -3.423  -1.510 1.00 . A A . 10 TYR O    1 1 
       11  9115 1 1 10 TYR OH   O  -7.150 -10.368  -0.713 1.00 . A A . 10 TYR OH   1 1 
       11  9116 1 1 11 THR C    C  -8.477  -3.896  -3.241 1.00 . A A . 11 THR C    1 1 
       11  9117 1 1 11 THR CA   C  -7.303  -3.246  -3.967 1.00 . A A . 11 THR CA   1 1 
       11  9118 1 1 11 THR CB   C  -7.450  -3.380  -5.487 1.00 . A A . 11 THR CB   1 1 
       11  9119 1 1 11 THR CG2  C  -8.916  -3.196  -5.889 1.00 . A A . 11 THR CG2  1 1 
       11  9120 1 1 11 THR H    H  -5.597  -4.503  -4.319 1.00 . A A . 11 THR H    1 1 
       11  9121 1 1 11 THR HA   H  -7.207  -2.209  -3.687 1.00 . A A . 11 THR HA   1 1 
       11  9122 1 1 11 THR HB   H  -7.117  -4.359  -5.796 1.00 . A A . 11 THR HB   1 1 
       11  9123 1 1 11 THR HG1  H  -5.847  -2.801  -6.420 1.00 . A A . 11 THR HG1  1 1 
       11  9124 1 1 11 THR HG21 H  -8.968  -2.672  -6.832 1.00 . A A . 11 THR HG21 1 1 
       11  9125 1 1 11 THR HG22 H  -9.426  -2.621  -5.130 1.00 . A A . 11 THR HG22 1 1 
       11  9126 1 1 11 THR HG23 H  -9.388  -4.162  -5.986 1.00 . A A . 11 THR HG23 1 1 
       11  9127 1 1 11 THR N    N  -6.070  -3.997  -3.625 1.00 . A A . 11 THR N    1 1 
       11  9128 1 1 11 THR O    O  -9.506  -3.289  -3.024 1.00 . A A . 11 THR O    1 1 
       11  9129 1 1 11 THR OG1  O  -6.661  -2.387  -6.123 1.00 . A A . 11 THR OG1  1 1 
       11  9130 1 1 12 GLY C    C -10.693  -5.803  -3.024 1.00 . A A . 12 GLY C    1 1 
       11  9131 1 1 12 GLY CA   C  -9.426  -5.851  -2.168 1.00 . A A . 12 GLY CA   1 1 
       11  9132 1 1 12 GLY H    H  -7.477  -5.608  -3.070 1.00 . A A . 12 GLY H    1 1 
       11  9133 1 1 12 GLY HA2  H  -9.144  -6.881  -2.005 1.00 . A A . 12 GLY HA2  1 1 
       11  9134 1 1 12 GLY HA3  H  -9.612  -5.371  -1.218 1.00 . A A . 12 GLY HA3  1 1 
       11  9135 1 1 12 GLY N    N  -8.324  -5.140  -2.876 1.00 . A A . 12 GLY N    1 1 
       11  9136 1 1 12 GLY O    O -10.770  -5.049  -3.974 1.00 . A A . 12 GLY O    1 1 
       11  9137 1 1 13 PRO C    C -13.748  -5.406  -3.110 1.00 . A A . 13 PRO C    1 1 
       11  9138 1 1 13 PRO CA   C -12.926  -6.666  -3.406 1.00 . A A . 13 PRO CA   1 1 
       11  9139 1 1 13 PRO CB   C -13.606  -7.921  -2.866 1.00 . A A . 13 PRO CB   1 1 
       11  9140 1 1 13 PRO CD   C -11.627  -7.552  -1.530 1.00 . A A . 13 PRO CD   1 1 
       11  9141 1 1 13 PRO CG   C -13.025  -8.118  -1.501 1.00 . A A . 13 PRO CG   1 1 
       11  9142 1 1 13 PRO HA   H -12.746  -6.766  -4.464 1.00 . A A . 13 PRO HA   1 1 
       11  9143 1 1 13 PRO HB2  H -14.673  -7.776  -2.798 1.00 . A A . 13 PRO HB2  1 1 
       11  9144 1 1 13 PRO HB3  H -13.381  -8.770  -3.498 1.00 . A A . 13 PRO HB3  1 1 
       11  9145 1 1 13 PRO HD2  H -11.411  -7.025  -0.614 1.00 . A A . 13 PRO HD2  1 1 
       11  9146 1 1 13 PRO HD3  H -10.905  -8.340  -1.700 1.00 . A A . 13 PRO HD3  1 1 
       11  9147 1 1 13 PRO HG2  H -13.615  -7.589  -0.769 1.00 . A A . 13 PRO HG2  1 1 
       11  9148 1 1 13 PRO HG3  H -12.994  -9.172  -1.262 1.00 . A A . 13 PRO HG3  1 1 
       11  9149 1 1 13 PRO N    N -11.647  -6.616  -2.659 1.00 . A A . 13 PRO N    1 1 
       11  9150 1 1 13 PRO O    O -13.539  -4.372  -3.713 1.00 . A A . 13 PRO O    1 1 
       11  9151 1 1 14 CYS C    C -15.841  -3.490  -3.108 1.00 . A A . 14 CYS C    1 1 
       11  9152 1 1 14 CYS CA   C -15.492  -4.278  -1.841 1.00 . A A . 14 CYS CA   1 1 
       11  9153 1 1 14 CYS CB   C -14.605  -3.447  -0.913 1.00 . A A . 14 CYS CB   1 1 
       11  9154 1 1 14 CYS H    H -14.812  -6.317  -1.697 1.00 . A A . 14 CYS H    1 1 
       11  9155 1 1 14 CYS HA   H -16.390  -4.575  -1.323 1.00 . A A . 14 CYS HA   1 1 
       11  9156 1 1 14 CYS HB2  H -13.569  -3.583  -1.185 1.00 . A A . 14 CYS HB2  1 1 
       11  9157 1 1 14 CYS HB3  H -14.866  -2.403  -1.001 1.00 . A A . 14 CYS HB3  1 1 
       11  9158 1 1 14 CYS N    N -14.668  -5.477  -2.181 1.00 . A A . 14 CYS N    1 1 
       11  9159 1 1 14 CYS O    O -15.777  -4.001  -4.209 1.00 . A A . 14 CYS O    1 1 
       11  9160 1 1 14 CYS SG   S -14.853  -3.987   0.796 1.00 . A A . 14 CYS SG   1 1 
       11  9161 1 1 15 LYS C    C -16.218   0.041  -3.914 1.00 . A A . 15 LYS C    1 1 
       11  9162 1 1 15 LYS CA   C -16.559  -1.431  -4.161 1.00 . A A . 15 LYS CA   1 1 
       11  9163 1 1 15 LYS CB   C -18.066  -1.613  -4.338 1.00 . A A . 15 LYS CB   1 1 
       11  9164 1 1 15 LYS CD   C -18.781  -1.244  -6.701 1.00 . A A . 15 LYS CD   1 1 
       11  9165 1 1 15 LYS CE   C -20.278  -0.977  -6.546 1.00 . A A . 15 LYS CE   1 1 
       11  9166 1 1 15 LYS CG   C -18.343  -2.293  -5.679 1.00 . A A . 15 LYS CG   1 1 
       11  9167 1 1 15 LYS H    H -16.258  -1.850  -2.070 1.00 . A A . 15 LYS H    1 1 
       11  9168 1 1 15 LYS HA   H -16.039  -1.798  -5.031 1.00 . A A . 15 LYS HA   1 1 
       11  9169 1 1 15 LYS HB2  H -18.453  -2.226  -3.539 1.00 . A A . 15 LYS HB2  1 1 
       11  9170 1 1 15 LYS HB3  H -18.550  -0.646  -4.317 1.00 . A A . 15 LYS HB3  1 1 
       11  9171 1 1 15 LYS HD2  H -18.234  -0.328  -6.535 1.00 . A A . 15 LYS HD2  1 1 
       11  9172 1 1 15 LYS HD3  H -18.580  -1.608  -7.698 1.00 . A A . 15 LYS HD3  1 1 
       11  9173 1 1 15 LYS HE2  H -20.751  -1.781  -6.005 1.00 . A A . 15 LYS HE2  1 1 
       11  9174 1 1 15 LYS HE3  H -20.441  -0.034  -6.042 1.00 . A A . 15 LYS HE3  1 1 
       11  9175 1 1 15 LYS HG2  H -17.444  -2.780  -6.028 1.00 . A A . 15 LYS HG2  1 1 
       11  9176 1 1 15 LYS HG3  H -19.127  -3.026  -5.556 1.00 . A A . 15 LYS HG3  1 1 
       11  9177 1 1 15 LYS HZ1  H -20.455  -0.058  -8.405 1.00 . A A . 15 LYS HZ1  1 1 
       11  9178 1 1 15 LYS HZ2  H -21.841  -0.911  -7.918 1.00 . A A . 15 LYS HZ2  1 1 
       11  9179 1 1 15 LYS HZ3  H -20.471  -1.753  -8.466 1.00 . A A . 15 LYS HZ3  1 1 
       11  9180 1 1 15 LYS N    N -16.210  -2.246  -2.963 1.00 . A A . 15 LYS N    1 1 
       11  9181 1 1 15 LYS NZ   N -20.801  -0.920  -7.939 1.00 . A A . 15 LYS NZ   1 1 
       11  9182 1 1 15 LYS O    O -16.970   0.929  -4.264 1.00 . A A . 15 LYS O    1 1 
       11  9183 1 1 16 ALA C    C -13.441   2.083  -3.850 1.00 . A A . 16 ALA C    1 1 
       11  9184 1 1 16 ALA CA   C -14.696   1.721  -3.051 1.00 . A A . 16 ALA CA   1 1 
       11  9185 1 1 16 ALA CB   C -14.411   1.776  -1.549 1.00 . A A . 16 ALA CB   1 1 
       11  9186 1 1 16 ALA H    H -14.495  -0.426  -3.046 1.00 . A A . 16 ALA H    1 1 
       11  9187 1 1 16 ALA HA   H -15.506   2.388  -3.297 1.00 . A A . 16 ALA HA   1 1 
       11  9188 1 1 16 ALA HB1  H -14.291   2.806  -1.244 1.00 . A A . 16 ALA HB1  1 1 
       11  9189 1 1 16 ALA HB2  H -13.504   1.229  -1.335 1.00 . A A . 16 ALA HB2  1 1 
       11  9190 1 1 16 ALA HB3  H -15.235   1.334  -1.009 1.00 . A A . 16 ALA HB3  1 1 
       11  9191 1 1 16 ALA N    N -15.087   0.305  -3.318 1.00 . A A . 16 ALA N    1 1 
       11  9192 1 1 16 ALA O    O -12.614   1.240  -4.141 1.00 . A A . 16 ALA O    1 1 
       11  9193 1 1 17 ARG C    C -11.294   4.794  -4.214 1.00 . A A . 17 ARG C    1 1 
       11  9194 1 1 17 ARG CA   C -12.090   3.740  -4.989 1.00 . A A . 17 ARG CA   1 1 
       11  9195 1 1 17 ARG CB   C -12.643   4.330  -6.287 1.00 . A A . 17 ARG CB   1 1 
       11  9196 1 1 17 ARG CD   C -14.103   3.175  -7.956 1.00 . A A . 17 ARG CD   1 1 
       11  9197 1 1 17 ARG CG   C -12.693   3.241  -7.362 1.00 . A A . 17 ARG CG   1 1 
       11  9198 1 1 17 ARG CZ   C -14.425   4.193 -10.128 1.00 . A A . 17 ARG CZ   1 1 
       11  9199 1 1 17 ARG H    H -13.972   3.992  -3.966 1.00 . A A . 17 ARG H    1 1 
       11  9200 1 1 17 ARG HA   H -11.471   2.884  -5.207 1.00 . A A . 17 ARG HA   1 1 
       11  9201 1 1 17 ARG HB2  H -13.639   4.708  -6.114 1.00 . A A . 17 ARG HB2  1 1 
       11  9202 1 1 17 ARG HB3  H -12.002   5.135  -6.618 1.00 . A A . 17 ARG HB3  1 1 
       11  9203 1 1 17 ARG HD2  H -14.585   2.250  -7.679 1.00 . A A . 17 ARG HD2  1 1 
       11  9204 1 1 17 ARG HD3  H -14.688   4.022  -7.626 1.00 . A A . 17 ARG HD3  1 1 
       11  9205 1 1 17 ARG HE   H -13.374   2.527  -9.876 1.00 . A A . 17 ARG HE   1 1 
       11  9206 1 1 17 ARG HG2  H -11.986   3.474  -8.143 1.00 . A A . 17 ARG HG2  1 1 
       11  9207 1 1 17 ARG HG3  H -12.442   2.288  -6.919 1.00 . A A . 17 ARG HG3  1 1 
       11  9208 1 1 17 ARG HH11 H -15.997   4.424  -8.910 1.00 . A A . 17 ARG HH11 1 1 
       11  9209 1 1 17 ARG HH12 H -15.945   5.487 -10.277 1.00 . A A . 17 ARG HH12 1 1 
       11  9210 1 1 17 ARG HH21 H -12.974   4.192 -11.507 1.00 . A A . 17 ARG HH21 1 1 
       11  9211 1 1 17 ARG HH22 H -14.235   5.355 -11.748 1.00 . A A . 17 ARG HH22 1 1 
       11  9212 1 1 17 ARG N    N -13.292   3.328  -4.208 1.00 . A A . 17 ARG N    1 1 
       11  9213 1 1 17 ARG NE   N -13.900   3.224  -9.430 1.00 . A A . 17 ARG NE   1 1 
       11  9214 1 1 17 ARG NH1  N -15.543   4.744  -9.742 1.00 . A A . 17 ARG NH1  1 1 
       11  9215 1 1 17 ARG NH2  N -13.831   4.613 -11.211 1.00 . A A . 17 ARG NH2  1 1 
       11  9216 1 1 17 ARG O    O -11.433   5.980  -4.439 1.00 . A A . 17 ARG O    1 1 
       11  9217 1 1 18 ILE C    C  -8.193   5.321  -2.983 1.00 . A A . 18 ILE C    1 1 
       11  9218 1 1 18 ILE CA   C  -9.652   5.348  -2.517 1.00 . A A . 18 ILE CA   1 1 
       11  9219 1 1 18 ILE CB   C  -9.764   4.874  -1.068 1.00 . A A . 18 ILE CB   1 1 
       11  9220 1 1 18 ILE CD1  C -11.599   3.564   0.007 1.00 . A A . 18 ILE CD1  1 1 
       11  9221 1 1 18 ILE CG1  C -11.230   4.904  -0.632 1.00 . A A . 18 ILE CG1  1 1 
       11  9222 1 1 18 ILE CG2  C  -8.948   5.797  -0.160 1.00 . A A . 18 ILE CG2  1 1 
       11  9223 1 1 18 ILE H    H -10.361   3.410  -3.140 1.00 . A A . 18 ILE H    1 1 
       11  9224 1 1 18 ILE HA   H -10.062   6.341  -2.614 1.00 . A A . 18 ILE HA   1 1 
       11  9225 1 1 18 ILE HB   H  -9.383   3.866  -0.989 1.00 . A A . 18 ILE HB   1 1 
       11  9226 1 1 18 ILE HD11 H -10.711   3.100   0.409 1.00 . A A . 18 ILE HD11 1 1 
       11  9227 1 1 18 ILE HD12 H -12.036   2.917  -0.740 1.00 . A A . 18 ILE HD12 1 1 
       11  9228 1 1 18 ILE HD13 H -12.312   3.729   0.802 1.00 . A A . 18 ILE HD13 1 1 
       11  9229 1 1 18 ILE HG12 H -11.377   5.695   0.087 1.00 . A A . 18 ILE HG12 1 1 
       11  9230 1 1 18 ILE HG13 H -11.858   5.077  -1.495 1.00 . A A . 18 ILE HG13 1 1 
       11  9231 1 1 18 ILE HG21 H  -8.988   5.430   0.855 1.00 . A A . 18 ILE HG21 1 1 
       11  9232 1 1 18 ILE HG22 H  -9.361   6.795  -0.199 1.00 . A A . 18 ILE HG22 1 1 
       11  9233 1 1 18 ILE HG23 H  -7.922   5.817  -0.497 1.00 . A A . 18 ILE HG23 1 1 
       11  9234 1 1 18 ILE N    N -10.459   4.371  -3.305 1.00 . A A . 18 ILE N    1 1 
       11  9235 1 1 18 ILE O    O  -7.738   4.361  -3.571 1.00 . A A . 18 ILE O    1 1 
       11  9236 1 1 19 ILE C    C  -5.113   6.057  -1.972 1.00 . A A . 19 ILE C    1 1 
       11  9237 1 1 19 ILE CA   C  -6.027   6.400  -3.151 1.00 . A A . 19 ILE CA   1 1 
       11  9238 1 1 19 ILE CB   C  -5.786   7.837  -3.614 1.00 . A A . 19 ILE CB   1 1 
       11  9239 1 1 19 ILE CD1  C  -6.790   7.085  -5.774 1.00 . A A . 19 ILE CD1  1 1 
       11  9240 1 1 19 ILE CG1  C  -6.787   8.189  -4.716 1.00 . A A . 19 ILE CG1  1 1 
       11  9241 1 1 19 ILE CG2  C  -4.362   7.965  -4.161 1.00 . A A . 19 ILE CG2  1 1 
       11  9242 1 1 19 ILE H    H  -7.841   7.132  -2.246 1.00 . A A . 19 ILE H    1 1 
       11  9243 1 1 19 ILE HA   H  -5.863   5.716  -3.969 1.00 . A A . 19 ILE HA   1 1 
       11  9244 1 1 19 ILE HB   H  -5.912   8.511  -2.780 1.00 . A A . 19 ILE HB   1 1 
       11  9245 1 1 19 ILE HD11 H  -5.780   6.906  -6.113 1.00 . A A . 19 ILE HD11 1 1 
       11  9246 1 1 19 ILE HD12 H  -7.402   7.389  -6.611 1.00 . A A . 19 ILE HD12 1 1 
       11  9247 1 1 19 ILE HD13 H  -7.191   6.177  -5.346 1.00 . A A . 19 ILE HD13 1 1 
       11  9248 1 1 19 ILE HG12 H  -7.775   8.281  -4.291 1.00 . A A . 19 ILE HG12 1 1 
       11  9249 1 1 19 ILE HG13 H  -6.503   9.126  -5.173 1.00 . A A . 19 ILE HG13 1 1 
       11  9250 1 1 19 ILE HG21 H  -4.361   7.737  -5.217 1.00 . A A . 19 ILE HG21 1 1 
       11  9251 1 1 19 ILE HG22 H  -3.714   7.275  -3.643 1.00 . A A . 19 ILE HG22 1 1 
       11  9252 1 1 19 ILE HG23 H  -4.008   8.974  -4.011 1.00 . A A . 19 ILE HG23 1 1 
       11  9253 1 1 19 ILE N    N  -7.455   6.367  -2.722 1.00 . A A . 19 ILE N    1 1 
       11  9254 1 1 19 ILE O    O  -4.672   6.925  -1.244 1.00 . A A . 19 ILE O    1 1 
       11  9255 1 1 20 ARG C    C  -2.475   4.368  -1.101 1.00 . A A . 20 ARG C    1 1 
       11  9256 1 1 20 ARG CA   C  -3.936   4.406  -0.645 1.00 . A A . 20 ARG CA   1 1 
       11  9257 1 1 20 ARG CB   C  -4.404   3.011  -0.232 1.00 . A A . 20 ARG CB   1 1 
       11  9258 1 1 20 ARG CD   C  -5.129   3.901   1.991 1.00 . A A . 20 ARG CD   1 1 
       11  9259 1 1 20 ARG CG   C  -5.576   3.133   0.743 1.00 . A A . 20 ARG CG   1 1 
       11  9260 1 1 20 ARG CZ   C  -5.683   6.243   2.268 1.00 . A A . 20 ARG CZ   1 1 
       11  9261 1 1 20 ARG H    H  -5.189   4.115  -2.376 1.00 . A A . 20 ARG H    1 1 
       11  9262 1 1 20 ARG HA   H  -4.055   5.092   0.178 1.00 . A A . 20 ARG HA   1 1 
       11  9263 1 1 20 ARG HB2  H  -4.720   2.463  -1.106 1.00 . A A . 20 ARG HB2  1 1 
       11  9264 1 1 20 ARG HB3  H  -3.588   2.489   0.248 1.00 . A A . 20 ARG HB3  1 1 
       11  9265 1 1 20 ARG HD2  H  -5.173   3.265   2.861 1.00 . A A . 20 ARG HD2  1 1 
       11  9266 1 1 20 ARG HD3  H  -4.128   4.288   1.855 1.00 . A A . 20 ARG HD3  1 1 
       11  9267 1 1 20 ARG HE   H  -7.068   4.830   2.106 1.00 . A A . 20 ARG HE   1 1 
       11  9268 1 1 20 ARG HG2  H  -6.386   3.664   0.268 1.00 . A A . 20 ARG HG2  1 1 
       11  9269 1 1 20 ARG HG3  H  -5.910   2.146   1.028 1.00 . A A . 20 ARG HG3  1 1 
       11  9270 1 1 20 ARG HH11 H  -5.367   6.524   0.311 1.00 . A A . 20 ARG HH11 1 1 
       11  9271 1 1 20 ARG HH12 H  -4.996   7.874   1.331 1.00 . A A . 20 ARG HH12 1 1 
       11  9272 1 1 20 ARG HH21 H  -5.904   6.250   4.258 1.00 . A A . 20 ARG HH21 1 1 
       11  9273 1 1 20 ARG HH22 H  -5.300   7.719   3.566 1.00 . A A . 20 ARG HH22 1 1 
       11  9274 1 1 20 ARG N    N  -4.823   4.799  -1.778 1.00 . A A . 20 ARG N    1 1 
       11  9275 1 1 20 ARG NE   N  -6.107   5.016   2.126 1.00 . A A . 20 ARG NE   1 1 
       11  9276 1 1 20 ARG NH1  N  -5.321   6.935   1.222 1.00 . A A . 20 ARG NH1  1 1 
       11  9277 1 1 20 ARG NH2  N  -5.625   6.779   3.456 1.00 . A A . 20 ARG NH2  1 1 
       11  9278 1 1 20 ARG O    O  -2.175   4.531  -2.265 1.00 . A A . 20 ARG O    1 1 
       11  9279 1 1 21 TYR C    C   0.477   2.737  -0.336 1.00 . A A . 21 TYR C    1 1 
       11  9280 1 1 21 TYR CA   C  -0.124   4.122  -0.575 1.00 . A A . 21 TYR CA   1 1 
       11  9281 1 1 21 TYR CB   C   0.555   5.140   0.341 1.00 . A A . 21 TYR CB   1 1 
       11  9282 1 1 21 TYR CD1  C   1.283   6.993  -1.201 1.00 . A A . 21 TYR CD1  1 1 
       11  9283 1 1 21 TYR CD2  C  -0.641   7.346   0.230 1.00 . A A . 21 TYR CD2  1 1 
       11  9284 1 1 21 TYR CE1  C   1.134   8.285  -1.722 1.00 . A A . 21 TYR CE1  1 1 
       11  9285 1 1 21 TYR CE2  C  -0.792   8.638  -0.289 1.00 . A A . 21 TYR CE2  1 1 
       11  9286 1 1 21 TYR CG   C   0.394   6.526  -0.226 1.00 . A A . 21 TYR CG   1 1 
       11  9287 1 1 21 TYR CZ   C   0.096   9.107  -1.265 1.00 . A A . 21 TYR CZ   1 1 
       11  9288 1 1 21 TYR H    H  -1.825   4.031   0.746 1.00 . A A . 21 TYR H    1 1 
       11  9289 1 1 21 TYR HA   H  -0.003   4.413  -1.603 1.00 . A A . 21 TYR HA   1 1 
       11  9290 1 1 21 TYR HB2  H   0.103   5.099   1.321 1.00 . A A . 21 TYR HB2  1 1 
       11  9291 1 1 21 TYR HB3  H   1.606   4.905   0.421 1.00 . A A . 21 TYR HB3  1 1 
       11  9292 1 1 21 TYR HD1  H   2.084   6.357  -1.551 1.00 . A A . 21 TYR HD1  1 1 
       11  9293 1 1 21 TYR HD2  H  -1.325   6.980   0.982 1.00 . A A . 21 TYR HD2  1 1 
       11  9294 1 1 21 TYR HE1  H   1.818   8.646  -2.474 1.00 . A A . 21 TYR HE1  1 1 
       11  9295 1 1 21 TYR HE2  H  -1.592   9.271   0.065 1.00 . A A . 21 TYR HE2  1 1 
       11  9296 1 1 21 TYR HH   H   0.567  10.958  -1.324 1.00 . A A . 21 TYR HH   1 1 
       11  9297 1 1 21 TYR N    N  -1.564   4.158  -0.190 1.00 . A A . 21 TYR N    1 1 
       11  9298 1 1 21 TYR O    O   0.078   2.017   0.556 1.00 . A A . 21 TYR O    1 1 
       11  9299 1 1 21 TYR OH   O  -0.053  10.381  -1.777 1.00 . A A . 21 TYR OH   1 1 
       11  9300 1 1 22 PHE C    C   3.553   1.124  -1.446 1.00 . A A . 22 PHE C    1 1 
       11  9301 1 1 22 PHE CA   C   2.116   1.054  -0.930 1.00 . A A . 22 PHE CA   1 1 
       11  9302 1 1 22 PHE CB   C   1.275   0.051  -1.726 1.00 . A A . 22 PHE CB   1 1 
       11  9303 1 1 22 PHE CD1  C   1.107   0.921  -4.092 1.00 . A A . 22 PHE CD1  1 1 
       11  9304 1 1 22 PHE CD2  C   2.652  -0.889  -3.621 1.00 . A A . 22 PHE CD2  1 1 
       11  9305 1 1 22 PHE CE1  C   1.487   0.892  -5.440 1.00 . A A . 22 PHE CE1  1 1 
       11  9306 1 1 22 PHE CE2  C   3.032  -0.916  -4.968 1.00 . A A . 22 PHE CE2  1 1 
       11  9307 1 1 22 PHE CG   C   1.690   0.030  -3.182 1.00 . A A . 22 PHE CG   1 1 
       11  9308 1 1 22 PHE CZ   C   2.449  -0.025  -5.878 1.00 . A A . 22 PHE CZ   1 1 
       11  9309 1 1 22 PHE H    H   1.772   2.984  -1.818 1.00 . A A . 22 PHE H    1 1 
       11  9310 1 1 22 PHE HA   H   2.114   0.783   0.116 1.00 . A A . 22 PHE HA   1 1 
       11  9311 1 1 22 PHE HB2  H   1.404  -0.933  -1.307 1.00 . A A . 22 PHE HB2  1 1 
       11  9312 1 1 22 PHE HB3  H   0.243   0.329  -1.655 1.00 . A A . 22 PHE HB3  1 1 
       11  9313 1 1 22 PHE HD1  H   0.365   1.630  -3.755 1.00 . A A . 22 PHE HD1  1 1 
       11  9314 1 1 22 PHE HD2  H   3.101  -1.576  -2.919 1.00 . A A . 22 PHE HD2  1 1 
       11  9315 1 1 22 PHE HE1  H   1.036   1.579  -6.142 1.00 . A A . 22 PHE HE1  1 1 
       11  9316 1 1 22 PHE HE2  H   3.775  -1.624  -5.306 1.00 . A A . 22 PHE HE2  1 1 
       11  9317 1 1 22 PHE HZ   H   2.742  -0.047  -6.917 1.00 . A A . 22 PHE HZ   1 1 
       11  9318 1 1 22 PHE N    N   1.456   2.376  -1.117 1.00 . A A . 22 PHE N    1 1 
       11  9319 1 1 22 PHE O    O   3.884   1.932  -2.289 1.00 . A A . 22 PHE O    1 1 
       11  9320 1 1 23 TYR C    C   6.020  -0.524  -2.643 1.00 . A A . 23 TYR C    1 1 
       11  9321 1 1 23 TYR CA   C   5.834   0.322  -1.380 1.00 . A A . 23 TYR CA   1 1 
       11  9322 1 1 23 TYR CB   C   6.623  -0.270  -0.211 1.00 . A A . 23 TYR CB   1 1 
       11  9323 1 1 23 TYR CD1  C   8.793   0.916  -0.713 1.00 . A A . 23 TYR CD1  1 1 
       11  9324 1 1 23 TYR CD2  C   8.763  -1.510  -0.708 1.00 . A A . 23 TYR CD2  1 1 
       11  9325 1 1 23 TYR CE1  C  10.157   0.898  -1.032 1.00 . A A . 23 TYR CE1  1 1 
       11  9326 1 1 23 TYR CE2  C  10.128  -1.528  -1.026 1.00 . A A . 23 TYR CE2  1 1 
       11  9327 1 1 23 TYR CG   C   8.095  -0.289  -0.551 1.00 . A A . 23 TYR CG   1 1 
       11  9328 1 1 23 TYR CZ   C  10.824  -0.324  -1.189 1.00 . A A . 23 TYR CZ   1 1 
       11  9329 1 1 23 TYR H    H   4.111  -0.343  -0.251 1.00 . A A . 23 TYR H    1 1 
       11  9330 1 1 23 TYR HA   H   6.154   1.342  -1.552 1.00 . A A . 23 TYR HA   1 1 
       11  9331 1 1 23 TYR HB2  H   6.466   0.336   0.666 1.00 . A A . 23 TYR HB2  1 1 
       11  9332 1 1 23 TYR HB3  H   6.283  -1.278  -0.019 1.00 . A A . 23 TYR HB3  1 1 
       11  9333 1 1 23 TYR HD1  H   8.280   1.857  -0.592 1.00 . A A . 23 TYR HD1  1 1 
       11  9334 1 1 23 TYR HD2  H   8.228  -2.437  -0.583 1.00 . A A . 23 TYR HD2  1 1 
       11  9335 1 1 23 TYR HE1  H  10.694   1.826  -1.157 1.00 . A A . 23 TYR HE1  1 1 
       11  9336 1 1 23 TYR HE2  H  10.642  -2.470  -1.146 1.00 . A A . 23 TYR HE2  1 1 
       11  9337 1 1 23 TYR HH   H  12.652   0.018  -0.757 1.00 . A A . 23 TYR HH   1 1 
       11  9338 1 1 23 TYR N    N   4.407   0.293  -0.935 1.00 . A A . 23 TYR N    1 1 
       11  9339 1 1 23 TYR O    O   5.834  -1.725  -2.629 1.00 . A A . 23 TYR O    1 1 
       11  9340 1 1 23 TYR OH   O  12.168  -0.340  -1.504 1.00 . A A . 23 TYR OH   1 1 
       11  9341 1 1 24 ASN C    C   8.043  -1.184  -5.069 1.00 . A A . 24 ASN C    1 1 
       11  9342 1 1 24 ASN CA   C   6.601  -0.685  -4.991 1.00 . A A . 24 ASN CA   1 1 
       11  9343 1 1 24 ASN CB   C   6.325   0.307  -6.121 1.00 . A A . 24 ASN CB   1 1 
       11  9344 1 1 24 ASN CG   C   6.438  -0.408  -7.469 1.00 . A A . 24 ASN CG   1 1 
       11  9345 1 1 24 ASN H    H   6.550   1.058  -3.723 1.00 . A A . 24 ASN H    1 1 
       11  9346 1 1 24 ASN HA   H   5.909  -1.510  -5.045 1.00 . A A . 24 ASN HA   1 1 
       11  9347 1 1 24 ASN HB2  H   5.331   0.709  -6.012 1.00 . A A . 24 ASN HB2  1 1 
       11  9348 1 1 24 ASN HB3  H   7.044   1.111  -6.077 1.00 . A A . 24 ASN HB3  1 1 
       11  9349 1 1 24 ASN HD21 H   5.846   1.171  -8.514 1.00 . A A . 24 ASN HD21 1 1 
       11  9350 1 1 24 ASN HD22 H   6.207  -0.211  -9.431 1.00 . A A . 24 ASN HD22 1 1 
       11  9351 1 1 24 ASN N    N   6.396   0.088  -3.733 1.00 . A A . 24 ASN N    1 1 
       11  9352 1 1 24 ASN ND2  N   6.139   0.237  -8.562 1.00 . A A . 24 ASN ND2  1 1 
       11  9353 1 1 24 ASN O    O   8.925  -0.487  -5.530 1.00 . A A . 24 ASN O    1 1 
       11  9354 1 1 24 ASN OD1  O   6.801  -1.565  -7.527 1.00 . A A . 24 ASN OD1  1 1 
       11  9355 1 1 25 ALA C    C  10.253  -2.720  -6.090 1.00 . A A . 25 ALA C    1 1 
       11  9356 1 1 25 ALA CA   C   9.685  -2.913  -4.683 1.00 . A A . 25 ALA CA   1 1 
       11  9357 1 1 25 ALA CB   C   9.566  -4.400  -4.344 1.00 . A A . 25 ALA CB   1 1 
       11  9358 1 1 25 ALA H    H   7.573  -2.936  -4.257 1.00 . A A . 25 ALA H    1 1 
       11  9359 1 1 25 ALA HA   H  10.307  -2.416  -3.956 1.00 . A A . 25 ALA HA   1 1 
       11  9360 1 1 25 ALA HB1  H  10.256  -4.966  -4.952 1.00 . A A . 25 ALA HB1  1 1 
       11  9361 1 1 25 ALA HB2  H   8.558  -4.735  -4.537 1.00 . A A . 25 ALA HB2  1 1 
       11  9362 1 1 25 ALA HB3  H   9.801  -4.550  -3.300 1.00 . A A . 25 ALA HB3  1 1 
       11  9363 1 1 25 ALA N    N   8.295  -2.385  -4.625 1.00 . A A . 25 ALA N    1 1 
       11  9364 1 1 25 ALA O    O  11.452  -2.692  -6.288 1.00 . A A . 25 ALA O    1 1 
       11  9365 1 1 26 LYS C    C  10.278  -0.903  -8.662 1.00 . A A . 26 LYS C    1 1 
       11  9366 1 1 26 LYS CA   C   9.893  -2.369  -8.458 1.00 . A A . 26 LYS CA   1 1 
       11  9367 1 1 26 LYS CB   C   8.715  -2.744  -9.355 1.00 . A A . 26 LYS CB   1 1 
       11  9368 1 1 26 LYS CD   C   8.204  -4.064 -11.412 1.00 . A A . 26 LYS CD   1 1 
       11  9369 1 1 26 LYS CE   C   6.960  -4.917 -11.154 1.00 . A A . 26 LYS CE   1 1 
       11  9370 1 1 26 LYS CG   C   9.058  -4.009 -10.145 1.00 . A A . 26 LYS CG   1 1 
       11  9371 1 1 26 LYS H    H   8.438  -2.592  -6.887 1.00 . A A . 26 LYS H    1 1 
       11  9372 1 1 26 LYS HA   H  10.734  -3.013  -8.661 1.00 . A A . 26 LYS HA   1 1 
       11  9373 1 1 26 LYS HB2  H   7.842  -2.926  -8.747 1.00 . A A . 26 LYS HB2  1 1 
       11  9374 1 1 26 LYS HB3  H   8.514  -1.934 -10.042 1.00 . A A . 26 LYS HB3  1 1 
       11  9375 1 1 26 LYS HD2  H   7.902  -3.066 -11.688 1.00 . A A . 26 LYS HD2  1 1 
       11  9376 1 1 26 LYS HD3  H   8.780  -4.501 -12.215 1.00 . A A . 26 LYS HD3  1 1 
       11  9377 1 1 26 LYS HE2  H   6.719  -4.923 -10.102 1.00 . A A . 26 LYS HE2  1 1 
       11  9378 1 1 26 LYS HE3  H   6.124  -4.546 -11.731 1.00 . A A . 26 LYS HE3  1 1 
       11  9379 1 1 26 LYS HG2  H  10.102  -3.994 -10.416 1.00 . A A . 26 LYS HG2  1 1 
       11  9380 1 1 26 LYS HG3  H   8.856  -4.879  -9.535 1.00 . A A . 26 LYS HG3  1 1 
       11  9381 1 1 26 LYS HZ1  H   6.556  -6.944 -11.401 1.00 . A A . 26 LYS HZ1  1 1 
       11  9382 1 1 26 LYS HZ2  H   8.189  -6.595 -11.087 1.00 . A A . 26 LYS HZ2  1 1 
       11  9383 1 1 26 LYS HZ3  H   7.529  -6.278 -12.621 1.00 . A A . 26 LYS HZ3  1 1 
       11  9384 1 1 26 LYS N    N   9.401  -2.574  -7.068 1.00 . A A . 26 LYS N    1 1 
       11  9385 1 1 26 LYS NZ   N   7.336  -6.287 -11.599 1.00 . A A . 26 LYS NZ   1 1 
       11  9386 1 1 26 LYS O    O  11.062  -0.571  -9.529 1.00 . A A . 26 LYS O    1 1 
       11  9387 1 1 27 ALA C    C  11.155   1.822  -7.014 1.00 . A A . 27 ALA C    1 1 
       11  9388 1 1 27 ALA CA   C  10.072   1.424  -8.021 1.00 . A A . 27 ALA CA   1 1 
       11  9389 1 1 27 ALA CB   C   8.771   2.171  -7.728 1.00 . A A . 27 ALA CB   1 1 
       11  9390 1 1 27 ALA H    H   9.099  -0.306  -7.173 1.00 . A A . 27 ALA H    1 1 
       11  9391 1 1 27 ALA HA   H  10.396   1.631  -9.027 1.00 . A A . 27 ALA HA   1 1 
       11  9392 1 1 27 ALA HB1  H   8.587   2.893  -8.509 1.00 . A A . 27 ALA HB1  1 1 
       11  9393 1 1 27 ALA HB2  H   8.855   2.679  -6.779 1.00 . A A . 27 ALA HB2  1 1 
       11  9394 1 1 27 ALA HB3  H   7.953   1.467  -7.688 1.00 . A A . 27 ALA HB3  1 1 
       11  9395 1 1 27 ALA N    N   9.732  -0.019  -7.869 1.00 . A A . 27 ALA N    1 1 
       11  9396 1 1 27 ALA O    O  11.929   2.729  -7.247 1.00 . A A . 27 ALA O    1 1 
       11  9397 1 1 28 GLY C    C  11.645   2.441  -3.839 1.00 . A A . 28 GLY C    1 1 
       11  9398 1 1 28 GLY CA   C  12.247   1.493  -4.877 1.00 . A A . 28 GLY CA   1 1 
       11  9399 1 1 28 GLY H    H  10.581   0.424  -5.727 1.00 . A A . 28 GLY H    1 1 
       11  9400 1 1 28 GLY HA2  H  12.582   0.593  -4.387 1.00 . A A . 28 GLY HA2  1 1 
       11  9401 1 1 28 GLY HA3  H  13.085   1.974  -5.362 1.00 . A A . 28 GLY HA3  1 1 
       11  9402 1 1 28 GLY N    N  11.215   1.152  -5.896 1.00 . A A . 28 GLY N    1 1 
       11  9403 1 1 28 GLY O    O  12.237   2.710  -2.812 1.00 . A A . 28 GLY O    1 1 
       11  9404 1 1 29 LEU C    C   8.361   3.475  -2.934 1.00 . A A . 29 LEU C    1 1 
       11  9405 1 1 29 LEU CA   C   9.827   3.873  -3.127 1.00 . A A . 29 LEU CA   1 1 
       11  9406 1 1 29 LEU CB   C   9.941   5.254  -3.775 1.00 . A A . 29 LEU CB   1 1 
       11  9407 1 1 29 LEU CD1  C   8.159   6.276  -5.198 1.00 . A A . 29 LEU CD1  1 1 
       11  9408 1 1 29 LEU CD2  C  10.310   5.539  -6.230 1.00 . A A . 29 LEU CD2  1 1 
       11  9409 1 1 29 LEU CG   C   9.271   5.229  -5.149 1.00 . A A . 29 LEU CG   1 1 
       11  9410 1 1 29 LEU H    H  10.005   2.717  -4.925 1.00 . A A . 29 LEU H    1 1 
       11  9411 1 1 29 LEU HA   H  10.350   3.859  -2.184 1.00 . A A . 29 LEU HA   1 1 
       11  9412 1 1 29 LEU HB2  H   9.457   5.991  -3.152 1.00 . A A . 29 LEU HB2  1 1 
       11  9413 1 1 29 LEU HB3  H  10.986   5.511  -3.889 1.00 . A A . 29 LEU HB3  1 1 
       11  9414 1 1 29 LEU HD11 H   7.819   6.489  -4.196 1.00 . A A . 29 LEU HD11 1 1 
       11  9415 1 1 29 LEU HD12 H   7.335   5.899  -5.785 1.00 . A A . 29 LEU HD12 1 1 
       11  9416 1 1 29 LEU HD13 H   8.537   7.182  -5.650 1.00 . A A . 29 LEU HD13 1 1 
       11  9417 1 1 29 LEU HD21 H  10.443   6.609  -6.306 1.00 . A A . 29 LEU HD21 1 1 
       11  9418 1 1 29 LEU HD22 H   9.969   5.151  -7.178 1.00 . A A . 29 LEU HD22 1 1 
       11  9419 1 1 29 LEU HD23 H  11.251   5.076  -5.969 1.00 . A A . 29 LEU HD23 1 1 
       11  9420 1 1 29 LEU HG   H   8.849   4.250  -5.323 1.00 . A A . 29 LEU HG   1 1 
       11  9421 1 1 29 LEU N    N  10.469   2.948  -4.095 1.00 . A A . 29 LEU N    1 1 
       11  9422 1 1 29 LEU O    O   8.016   2.311  -2.978 1.00 . A A . 29 LEU O    1 1 
       11  9423 1 1 30 CYS C    C   5.206   4.688  -3.647 1.00 . A A . 30 CYS C    1 1 
       11  9424 1 1 30 CYS CA   C   6.058   4.096  -2.524 1.00 . A A . 30 CYS CA   1 1 
       11  9425 1 1 30 CYS CB   C   5.680   4.734  -1.186 1.00 . A A . 30 CYS CB   1 1 
       11  9426 1 1 30 CYS H    H   7.797   5.357  -2.694 1.00 . A A . 30 CYS H    1 1 
       11  9427 1 1 30 CYS HA   H   5.922   3.028  -2.473 1.00 . A A . 30 CYS HA   1 1 
       11  9428 1 1 30 CYS HB2  H   6.055   5.746  -1.149 1.00 . A A . 30 CYS HB2  1 1 
       11  9429 1 1 30 CYS HB3  H   4.604   4.747  -1.087 1.00 . A A . 30 CYS HB3  1 1 
       11  9430 1 1 30 CYS N    N   7.498   4.427  -2.722 1.00 . A A . 30 CYS N    1 1 
       11  9431 1 1 30 CYS O    O   5.564   5.671  -4.265 1.00 . A A . 30 CYS O    1 1 
       11  9432 1 1 30 CYS SG   S   6.394   3.771   0.169 1.00 . A A . 30 CYS SG   1 1 
       11  9433 1 1 31 GLN C    C   1.722   4.489  -4.534 1.00 . A A . 31 GLN C    1 1 
       11  9434 1 1 31 GLN CA   C   3.179   4.620  -4.977 1.00 . A A . 31 GLN CA   1 1 
       11  9435 1 1 31 GLN CB   C   3.454   3.741  -6.198 1.00 . A A . 31 GLN CB   1 1 
       11  9436 1 1 31 GLN CD   C   4.783   3.833  -8.311 1.00 . A A . 31 GLN CD   1 1 
       11  9437 1 1 31 GLN CG   C   4.803   4.122  -6.809 1.00 . A A . 31 GLN CG   1 1 
       11  9438 1 1 31 GLN H    H   3.804   3.311  -3.386 1.00 . A A . 31 GLN H    1 1 
       11  9439 1 1 31 GLN HA   H   3.417   5.648  -5.198 1.00 . A A . 31 GLN HA   1 1 
       11  9440 1 1 31 GLN HB2  H   3.475   2.706  -5.899 1.00 . A A . 31 GLN HB2  1 1 
       11  9441 1 1 31 GLN HB3  H   2.672   3.889  -6.929 1.00 . A A . 31 GLN HB3  1 1 
       11  9442 1 1 31 GLN HE21 H   6.658   3.179  -8.355 1.00 . A A . 31 GLN HE21 1 1 
       11  9443 1 1 31 GLN HE22 H   5.849   3.162  -9.847 1.00 . A A . 31 GLN HE22 1 1 
       11  9444 1 1 31 GLN HG2  H   4.987   5.174  -6.650 1.00 . A A . 31 GLN HG2  1 1 
       11  9445 1 1 31 GLN HG3  H   5.587   3.544  -6.340 1.00 . A A . 31 GLN HG3  1 1 
       11  9446 1 1 31 GLN N    N   4.073   4.097  -3.906 1.00 . A A . 31 GLN N    1 1 
       11  9447 1 1 31 GLN NE2  N   5.852   3.351  -8.886 1.00 . A A . 31 GLN NE2  1 1 
       11  9448 1 1 31 GLN O    O   1.386   3.658  -3.714 1.00 . A A . 31 GLN O    1 1 
       11  9449 1 1 31 GLN OE1  O   3.786   4.051  -8.970 1.00 . A A . 31 GLN OE1  1 1 
       11  9450 1 1 32 THR C    C  -1.286   4.131  -5.469 1.00 . A A . 32 THR C    1 1 
       11  9451 1 1 32 THR CA   C  -0.576   5.218  -4.662 1.00 . A A . 32 THR CA   1 1 
       11  9452 1 1 32 THR CB   C  -1.159   6.597  -4.973 1.00 . A A . 32 THR CB   1 1 
       11  9453 1 1 32 THR CG2  C  -0.635   7.615  -3.958 1.00 . A A . 32 THR CG2  1 1 
       11  9454 1 1 32 THR H    H   1.144   5.970  -5.719 1.00 . A A . 32 THR H    1 1 
       11  9455 1 1 32 THR HA   H  -0.657   5.013  -3.608 1.00 . A A . 32 THR HA   1 1 
       11  9456 1 1 32 THR HB   H  -2.236   6.556  -4.912 1.00 . A A . 32 THR HB   1 1 
       11  9457 1 1 32 THR HG1  H  -1.448   6.684  -6.894 1.00 . A A . 32 THR HG1  1 1 
       11  9458 1 1 32 THR HG21 H   0.425   7.756  -4.103 1.00 . A A . 32 THR HG21 1 1 
       11  9459 1 1 32 THR HG22 H  -0.817   7.252  -2.957 1.00 . A A . 32 THR HG22 1 1 
       11  9460 1 1 32 THR HG23 H  -1.146   8.557  -4.097 1.00 . A A . 32 THR HG23 1 1 
       11  9461 1 1 32 THR N    N   0.855   5.303  -5.062 1.00 . A A . 32 THR N    1 1 
       11  9462 1 1 32 THR O    O  -0.992   3.911  -6.627 1.00 . A A . 32 THR O    1 1 
       11  9463 1 1 32 THR OG1  O  -0.773   6.988  -6.283 1.00 . A A . 32 THR OG1  1 1 
       11  9464 1 1 33 PHE C    C  -4.430   2.375  -5.206 1.00 . A A . 33 PHE C    1 1 
       11  9465 1 1 33 PHE CA   C  -2.948   2.368  -5.592 1.00 . A A . 33 PHE CA   1 1 
       11  9466 1 1 33 PHE CB   C  -2.274   1.058  -5.163 1.00 . A A . 33 PHE CB   1 1 
       11  9467 1 1 33 PHE CD1  C  -2.146   1.122  -2.635 1.00 . A A . 33 PHE CD1  1 1 
       11  9468 1 1 33 PHE CD2  C  -3.837  -0.265  -3.685 1.00 . A A . 33 PHE CD2  1 1 
       11  9469 1 1 33 PHE CE1  C  -2.600   0.721  -1.375 1.00 . A A . 33 PHE CE1  1 1 
       11  9470 1 1 33 PHE CE2  C  -4.289  -0.668  -2.422 1.00 . A A . 33 PHE CE2  1 1 
       11  9471 1 1 33 PHE CG   C  -2.765   0.630  -3.794 1.00 . A A . 33 PHE CG   1 1 
       11  9472 1 1 33 PHE CZ   C  -3.671  -0.175  -1.267 1.00 . A A . 33 PHE CZ   1 1 
       11  9473 1 1 33 PHE H    H  -2.434   3.640  -3.928 1.00 . A A . 33 PHE H    1 1 
       11  9474 1 1 33 PHE HA   H  -2.843   2.501  -6.660 1.00 . A A . 33 PHE HA   1 1 
       11  9475 1 1 33 PHE HB2  H  -2.506   0.285  -5.882 1.00 . A A . 33 PHE HB2  1 1 
       11  9476 1 1 33 PHE HB3  H  -1.207   1.203  -5.131 1.00 . A A . 33 PHE HB3  1 1 
       11  9477 1 1 33 PHE HD1  H  -1.316   1.805  -2.710 1.00 . A A . 33 PHE HD1  1 1 
       11  9478 1 1 33 PHE HD2  H  -4.315  -0.647  -4.577 1.00 . A A . 33 PHE HD2  1 1 
       11  9479 1 1 33 PHE HE1  H  -2.120   1.104  -0.485 1.00 . A A . 33 PHE HE1  1 1 
       11  9480 1 1 33 PHE HE2  H  -5.116  -1.359  -2.340 1.00 . A A . 33 PHE HE2  1 1 
       11  9481 1 1 33 PHE HZ   H  -4.021  -0.484  -0.294 1.00 . A A . 33 PHE HZ   1 1 
       11  9482 1 1 33 PHE N    N  -2.216   3.446  -4.862 1.00 . A A . 33 PHE N    1 1 
       11  9483 1 1 33 PHE O    O  -4.822   2.969  -4.222 1.00 . A A . 33 PHE O    1 1 
       11  9484 1 1 34 VAL C    C  -6.942   0.754  -4.460 1.00 . A A . 34 VAL C    1 1 
       11  9485 1 1 34 VAL CA   C  -6.709   1.687  -5.648 1.00 . A A . 34 VAL CA   1 1 
       11  9486 1 1 34 VAL CB   C  -7.395   1.148  -6.905 1.00 . A A . 34 VAL CB   1 1 
       11  9487 1 1 34 VAL CG1  C  -8.914   1.246  -6.740 1.00 . A A . 34 VAL CG1  1 1 
       11  9488 1 1 34 VAL CG2  C  -6.961   1.977  -8.116 1.00 . A A . 34 VAL CG2  1 1 
       11  9489 1 1 34 VAL H    H  -4.915   1.244  -6.764 1.00 . A A . 34 VAL H    1 1 
       11  9490 1 1 34 VAL HA   H  -7.068   2.680  -5.428 1.00 . A A . 34 VAL HA   1 1 
       11  9491 1 1 34 VAL HB   H  -7.115   0.114  -7.054 1.00 . A A . 34 VAL HB   1 1 
       11  9492 1 1 34 VAL HG11 H  -9.382   1.254  -7.714 1.00 . A A . 34 VAL HG11 1 1 
       11  9493 1 1 34 VAL HG12 H  -9.162   2.157  -6.216 1.00 . A A . 34 VAL HG12 1 1 
       11  9494 1 1 34 VAL HG13 H  -9.270   0.397  -6.176 1.00 . A A . 34 VAL HG13 1 1 
       11  9495 1 1 34 VAL HG21 H  -5.884   1.965  -8.194 1.00 . A A . 34 VAL HG21 1 1 
       11  9496 1 1 34 VAL HG22 H  -7.302   2.995  -7.996 1.00 . A A . 34 VAL HG22 1 1 
       11  9497 1 1 34 VAL HG23 H  -7.392   1.556  -9.013 1.00 . A A . 34 VAL HG23 1 1 
       11  9498 1 1 34 VAL N    N  -5.254   1.719  -5.975 1.00 . A A . 34 VAL N    1 1 
       11  9499 1 1 34 VAL O    O  -6.533  -0.388  -4.470 1.00 . A A . 34 VAL O    1 1 
       11  9500 1 1 35 TYR C    C  -9.285  -0.053  -2.157 1.00 . A A . 35 TYR C    1 1 
       11  9501 1 1 35 TYR CA   C  -7.812   0.379  -2.228 1.00 . A A . 35 TYR CA   1 1 
       11  9502 1 1 35 TYR CB   C  -7.447   1.282  -1.048 1.00 . A A . 35 TYR CB   1 1 
       11  9503 1 1 35 TYR CD1  C  -7.537  -0.814   0.351 1.00 . A A . 35 TYR CD1  1 1 
       11  9504 1 1 35 TYR CD2  C  -8.155   1.297   1.368 1.00 . A A . 35 TYR CD2  1 1 
       11  9505 1 1 35 TYR CE1  C  -7.785  -1.470   1.563 1.00 . A A . 35 TYR CE1  1 1 
       11  9506 1 1 35 TYR CE2  C  -8.404   0.643   2.579 1.00 . A A . 35 TYR CE2  1 1 
       11  9507 1 1 35 TYR CG   C  -7.722   0.570   0.254 1.00 . A A . 35 TYR CG   1 1 
       11  9508 1 1 35 TYR CZ   C  -8.219  -0.740   2.677 1.00 . A A . 35 TYR CZ   1 1 
       11  9509 1 1 35 TYR H    H  -7.887   2.168  -3.435 1.00 . A A . 35 TYR H    1 1 
       11  9510 1 1 35 TYR HA   H  -7.161  -0.483  -2.247 1.00 . A A . 35 TYR HA   1 1 
       11  9511 1 1 35 TYR HB2  H  -6.399   1.535  -1.103 1.00 . A A . 35 TYR HB2  1 1 
       11  9512 1 1 35 TYR HB3  H  -8.036   2.185  -1.093 1.00 . A A . 35 TYR HB3  1 1 
       11  9513 1 1 35 TYR HD1  H  -7.201  -1.377  -0.508 1.00 . A A . 35 TYR HD1  1 1 
       11  9514 1 1 35 TYR HD2  H  -8.298   2.365   1.293 1.00 . A A . 35 TYR HD2  1 1 
       11  9515 1 1 35 TYR HE1  H  -7.643  -2.538   1.640 1.00 . A A . 35 TYR HE1  1 1 
       11  9516 1 1 35 TYR HE2  H  -8.740   1.205   3.438 1.00 . A A . 35 TYR HE2  1 1 
       11  9517 1 1 35 TYR HH   H  -7.682  -1.301   4.422 1.00 . A A . 35 TYR HH   1 1 
       11  9518 1 1 35 TYR N    N  -7.578   1.237  -3.428 1.00 . A A . 35 TYR N    1 1 
       11  9519 1 1 35 TYR O    O -10.171   0.666  -2.577 1.00 . A A . 35 TYR O    1 1 
       11  9520 1 1 35 TYR OH   O  -8.465  -1.385   3.873 1.00 . A A . 35 TYR OH   1 1 
       11  9521 1 1 36 GLY C    C -11.586  -1.294  -0.224 1.00 . A A . 36 GLY C    1 1 
       11  9522 1 1 36 GLY CA   C -10.964  -1.706  -1.559 1.00 . A A . 36 GLY CA   1 1 
       11  9523 1 1 36 GLY H    H  -8.825  -1.796  -1.320 1.00 . A A . 36 GLY H    1 1 
       11  9524 1 1 36 GLY HA2  H -11.537  -1.275  -2.366 1.00 . A A . 36 GLY HA2  1 1 
       11  9525 1 1 36 GLY HA3  H -10.983  -2.783  -1.642 1.00 . A A . 36 GLY HA3  1 1 
       11  9526 1 1 36 GLY N    N  -9.552  -1.226  -1.642 1.00 . A A . 36 GLY N    1 1 
       11  9527 1 1 36 GLY O    O -12.756  -1.519   0.016 1.00 . A A . 36 GLY O    1 1 
       11  9528 1 1 37 ALA C    C -11.615  -1.471   2.882 1.00 . A A . 37 ALA C    1 1 
       11  9529 1 1 37 ALA CA   C -11.375  -0.260   1.971 1.00 . A A . 37 ALA CA   1 1 
       11  9530 1 1 37 ALA CB   C -12.701   0.436   1.652 1.00 . A A . 37 ALA CB   1 1 
       11  9531 1 1 37 ALA H    H  -9.877  -0.517   0.434 1.00 . A A . 37 ALA H    1 1 
       11  9532 1 1 37 ALA HA   H -10.707   0.436   2.447 1.00 . A A . 37 ALA HA   1 1 
       11  9533 1 1 37 ALA HB1  H -12.612   0.972   0.718 1.00 . A A . 37 ALA HB1  1 1 
       11  9534 1 1 37 ALA HB2  H -12.943   1.130   2.444 1.00 . A A . 37 ALA HB2  1 1 
       11  9535 1 1 37 ALA HB3  H -13.484  -0.303   1.569 1.00 . A A . 37 ALA HB3  1 1 
       11  9536 1 1 37 ALA N    N -10.820  -0.690   0.648 1.00 . A A . 37 ALA N    1 1 
       11  9537 1 1 37 ALA O    O -12.152  -1.340   3.965 1.00 . A A . 37 ALA O    1 1 
       11  9538 1 1 38 CYS C    C -10.467  -4.969   2.964 1.00 . A A . 38 CYS C    1 1 
       11  9539 1 1 38 CYS CA   C -11.441  -3.844   3.333 1.00 . A A . 38 CYS CA   1 1 
       11  9540 1 1 38 CYS CB   C -12.882  -4.274   3.069 1.00 . A A . 38 CYS CB   1 1 
       11  9541 1 1 38 CYS H    H -10.792  -2.741   1.591 1.00 . A A . 38 CYS H    1 1 
       11  9542 1 1 38 CYS HA   H -11.325  -3.578   4.371 1.00 . A A . 38 CYS HA   1 1 
       11  9543 1 1 38 CYS HB2  H -13.129  -5.113   3.702 1.00 . A A . 38 CYS HB2  1 1 
       11  9544 1 1 38 CYS HB3  H -13.548  -3.452   3.285 1.00 . A A . 38 CYS HB3  1 1 
       11  9545 1 1 38 CYS N    N -11.224  -2.646   2.465 1.00 . A A . 38 CYS N    1 1 
       11  9546 1 1 38 CYS O    O  -9.852  -4.956   1.917 1.00 . A A . 38 CYS O    1 1 
       11  9547 1 1 38 CYS SG   S -13.065  -4.756   1.335 1.00 . A A . 38 CYS SG   1 1 
       11  9548 1 1 39 ARG C    C  -8.017  -6.538   3.132 1.00 . A A . 39 ARG C    1 1 
       11  9549 1 1 39 ARG CA   C  -9.392  -7.073   3.540 1.00 . A A . 39 ARG CA   1 1 
       11  9550 1 1 39 ARG CB   C -10.034  -7.842   2.384 1.00 . A A . 39 ARG CB   1 1 
       11  9551 1 1 39 ARG CD   C -10.614 -10.145   1.598 1.00 . A A . 39 ARG CD   1 1 
       11  9552 1 1 39 ARG CG   C  -9.698  -9.330   2.515 1.00 . A A . 39 ARG CG   1 1 
       11  9553 1 1 39 ARG CZ   C -10.182 -12.190   2.822 1.00 . A A . 39 ARG CZ   1 1 
       11  9554 1 1 39 ARG H    H -10.831  -5.928   4.664 1.00 . A A . 39 ARG H    1 1 
       11  9555 1 1 39 ARG HA   H  -9.305  -7.714   4.403 1.00 . A A . 39 ARG HA   1 1 
       11  9556 1 1 39 ARG HB2  H -11.105  -7.711   2.414 1.00 . A A . 39 ARG HB2  1 1 
       11  9557 1 1 39 ARG HB3  H  -9.651  -7.466   1.446 1.00 . A A . 39 ARG HB3  1 1 
       11  9558 1 1 39 ARG HD2  H -11.468  -9.557   1.300 1.00 . A A . 39 ARG HD2  1 1 
       11  9559 1 1 39 ARG HD3  H -10.067 -10.486   0.729 1.00 . A A . 39 ARG HD3  1 1 
       11  9560 1 1 39 ARG HE   H -11.998 -11.398   2.673 1.00 . A A . 39 ARG HE   1 1 
       11  9561 1 1 39 ARG HG2  H  -8.670  -9.493   2.231 1.00 . A A . 39 ARG HG2  1 1 
       11  9562 1 1 39 ARG HG3  H  -9.842  -9.642   3.539 1.00 . A A . 39 ARG HG3  1 1 
       11  9563 1 1 39 ARG HH11 H  -9.110 -12.117   1.131 1.00 . A A . 39 ARG HH11 1 1 
       11  9564 1 1 39 ARG HH12 H  -8.531 -13.216   2.339 1.00 . A A . 39 ARG HH12 1 1 
       11  9565 1 1 39 ARG HH21 H -11.052 -12.470   4.604 1.00 . A A . 39 ARG HH21 1 1 
       11  9566 1 1 39 ARG HH22 H  -9.630 -13.414   4.308 1.00 . A A . 39 ARG HH22 1 1 
       11  9567 1 1 39 ARG N    N -10.324  -5.943   3.826 1.00 . A A . 39 ARG N    1 1 
       11  9568 1 1 39 ARG NE   N -11.054 -11.303   2.425 1.00 . A A . 39 ARG NE   1 1 
       11  9569 1 1 39 ARG NH1  N  -9.197 -12.534   2.036 1.00 . A A . 39 ARG NH1  1 1 
       11  9570 1 1 39 ARG NH2  N -10.297 -12.734   4.003 1.00 . A A . 39 ARG NH2  1 1 
       11  9571 1 1 39 ARG O    O  -7.336  -7.113   2.308 1.00 . A A . 39 ARG O    1 1 
       11  9572 1 1 40 ALA C    C  -5.163  -5.524   4.165 1.00 . A A . 40 ALA C    1 1 
       11  9573 1 1 40 ALA CA   C  -6.277  -4.865   3.347 1.00 . A A . 40 ALA CA   1 1 
       11  9574 1 1 40 ALA CB   C  -6.387  -3.381   3.696 1.00 . A A . 40 ALA CB   1 1 
       11  9575 1 1 40 ALA H    H  -8.172  -4.992   4.367 1.00 . A A . 40 ALA H    1 1 
       11  9576 1 1 40 ALA HA   H  -6.088  -4.979   2.291 1.00 . A A . 40 ALA HA   1 1 
       11  9577 1 1 40 ALA HB1  H  -5.668  -3.137   4.464 1.00 . A A . 40 ALA HB1  1 1 
       11  9578 1 1 40 ALA HB2  H  -7.383  -3.169   4.057 1.00 . A A . 40 ALA HB2  1 1 
       11  9579 1 1 40 ALA HB3  H  -6.190  -2.788   2.817 1.00 . A A . 40 ALA HB3  1 1 
       11  9580 1 1 40 ALA N    N  -7.606  -5.441   3.704 1.00 . A A . 40 ALA N    1 1 
       11  9581 1 1 40 ALA O    O  -5.409  -6.178   5.159 1.00 . A A . 40 ALA O    1 1 
       11  9582 1 1 41 LYS C    C  -1.834  -4.852   4.950 1.00 . A A . 41 LYS C    1 1 
       11  9583 1 1 41 LYS CA   C  -2.797  -5.954   4.500 1.00 . A A . 41 LYS CA   1 1 
       11  9584 1 1 41 LYS CB   C  -2.115  -6.887   3.497 1.00 . A A . 41 LYS CB   1 1 
       11  9585 1 1 41 LYS CD   C  -2.507  -8.570   1.692 1.00 . A A . 41 LYS CD   1 1 
       11  9586 1 1 41 LYS CE   C  -2.531 -10.046   2.094 1.00 . A A . 41 LYS CE   1 1 
       11  9587 1 1 41 LYS CG   C  -3.173  -7.734   2.785 1.00 . A A . 41 LYS CG   1 1 
       11  9588 1 1 41 LYS H    H  -3.765  -4.815   2.948 1.00 . A A . 41 LYS H    1 1 
       11  9589 1 1 41 LYS HA   H  -3.155  -6.517   5.347 1.00 . A A . 41 LYS HA   1 1 
       11  9590 1 1 41 LYS HB2  H  -1.576  -6.300   2.769 1.00 . A A . 41 LYS HB2  1 1 
       11  9591 1 1 41 LYS HB3  H  -1.427  -7.534   4.020 1.00 . A A . 41 LYS HB3  1 1 
       11  9592 1 1 41 LYS HD2  H  -3.045  -8.443   0.764 1.00 . A A . 41 LYS HD2  1 1 
       11  9593 1 1 41 LYS HD3  H  -1.484  -8.246   1.564 1.00 . A A . 41 LYS HD3  1 1 
       11  9594 1 1 41 LYS HE2  H  -2.587 -10.143   3.167 1.00 . A A . 41 LYS HE2  1 1 
       11  9595 1 1 41 LYS HE3  H  -3.363 -10.551   1.622 1.00 . A A . 41 LYS HE3  1 1 
       11  9596 1 1 41 LYS HG2  H  -3.648  -8.390   3.498 1.00 . A A . 41 LYS HG2  1 1 
       11  9597 1 1 41 LYS HG3  H  -3.915  -7.085   2.342 1.00 . A A . 41 LYS HG3  1 1 
       11  9598 1 1 41 LYS HZ1  H  -1.229 -11.630   1.728 1.00 . A A . 41 LYS HZ1  1 1 
       11  9599 1 1 41 LYS HZ2  H  -0.454 -10.174   2.137 1.00 . A A . 41 LYS HZ2  1 1 
       11  9600 1 1 41 LYS HZ3  H  -1.128 -10.375   0.591 1.00 . A A . 41 LYS HZ3  1 1 
       11  9601 1 1 41 LYS N    N  -3.937  -5.349   3.753 1.00 . A A . 41 LYS N    1 1 
       11  9602 1 1 41 LYS NZ   N  -1.238 -10.599   1.600 1.00 . A A . 41 LYS NZ   1 1 
       11  9603 1 1 41 LYS O    O  -2.195  -3.694   5.019 1.00 . A A . 41 LYS O    1 1 
       11  9604 1 1 42 ARG C    C   0.859  -3.360   4.464 1.00 . A A . 42 ARG C    1 1 
       11  9605 1 1 42 ARG CA   C   0.360  -4.144   5.685 1.00 . A A . 42 ARG CA   1 1 
       11  9606 1 1 42 ARG CB   C   1.512  -4.898   6.357 1.00 . A A . 42 ARG CB   1 1 
       11  9607 1 1 42 ARG CD   C   2.101  -6.641   8.055 1.00 . A A . 42 ARG CD   1 1 
       11  9608 1 1 42 ARG CG   C   0.950  -5.904   7.366 1.00 . A A . 42 ARG CG   1 1 
       11  9609 1 1 42 ARG CZ   C   2.283  -9.047   8.266 1.00 . A A . 42 ARG CZ   1 1 
       11  9610 1 1 42 ARG H    H  -0.326  -6.128   5.183 1.00 . A A . 42 ARG H    1 1 
       11  9611 1 1 42 ARG HA   H  -0.104  -3.476   6.393 1.00 . A A . 42 ARG HA   1 1 
       11  9612 1 1 42 ARG HB2  H   2.087  -5.421   5.610 1.00 . A A . 42 ARG HB2  1 1 
       11  9613 1 1 42 ARG HB3  H   2.149  -4.193   6.871 1.00 . A A . 42 ARG HB3  1 1 
       11  9614 1 1 42 ARG HD2  H   3.044  -6.173   7.822 1.00 . A A . 42 ARG HD2  1 1 
       11  9615 1 1 42 ARG HD3  H   1.944  -6.666   9.125 1.00 . A A . 42 ARG HD3  1 1 
       11  9616 1 1 42 ARG HE   H   1.874  -8.156   6.540 1.00 . A A . 42 ARG HE   1 1 
       11  9617 1 1 42 ARG HG2  H   0.366  -5.381   8.108 1.00 . A A . 42 ARG HG2  1 1 
       11  9618 1 1 42 ARG HG3  H   0.322  -6.618   6.852 1.00 . A A . 42 ARG HG3  1 1 
       11  9619 1 1 42 ARG HH11 H   4.269  -8.795   8.295 1.00 . A A . 42 ARG HH11 1 1 
       11  9620 1 1 42 ARG HH12 H   3.671 -10.138   9.213 1.00 . A A . 42 ARG HH12 1 1 
       11  9621 1 1 42 ARG HH21 H   0.348  -9.539   8.419 1.00 . A A . 42 ARG HH21 1 1 
       11  9622 1 1 42 ARG HH22 H   1.450 -10.559   9.283 1.00 . A A . 42 ARG HH22 1 1 
       11  9623 1 1 42 ARG N    N  -0.608  -5.193   5.250 1.00 . A A . 42 ARG N    1 1 
       11  9624 1 1 42 ARG NE   N   2.064  -8.020   7.492 1.00 . A A . 42 ARG NE   1 1 
       11  9625 1 1 42 ARG NH1  N   3.502  -9.350   8.619 1.00 . A A . 42 ARG NH1  1 1 
       11  9626 1 1 42 ARG NH2  N   1.282  -9.772   8.689 1.00 . A A . 42 ARG NH2  1 1 
       11  9627 1 1 42 ARG O    O   1.522  -2.349   4.590 1.00 . A A . 42 ARG O    1 1 
       11  9628 1 1 43 ASN C    C  -0.125  -2.128   1.598 1.00 . A A . 43 ASN C    1 1 
       11  9629 1 1 43 ASN CA   C   0.974  -3.095   2.053 1.00 . A A . 43 ASN CA   1 1 
       11  9630 1 1 43 ASN CB   C   1.200  -4.188   1.007 1.00 . A A . 43 ASN CB   1 1 
       11  9631 1 1 43 ASN CG   C   2.067  -3.637  -0.128 1.00 . A A . 43 ASN CG   1 1 
       11  9632 1 1 43 ASN H    H  -0.009  -4.628   3.205 1.00 . A A . 43 ASN H    1 1 
       11  9633 1 1 43 ASN HA   H   1.895  -2.561   2.238 1.00 . A A . 43 ASN HA   1 1 
       11  9634 1 1 43 ASN HB2  H   1.701  -5.027   1.466 1.00 . A A . 43 ASN HB2  1 1 
       11  9635 1 1 43 ASN HB3  H   0.248  -4.510   0.612 1.00 . A A . 43 ASN HB3  1 1 
       11  9636 1 1 43 ASN HD21 H   3.697  -3.490   0.996 1.00 . A A . 43 ASN HD21 1 1 
       11  9637 1 1 43 ASN HD22 H   3.881  -2.993  -0.617 1.00 . A A . 43 ASN HD22 1 1 
       11  9638 1 1 43 ASN N    N   0.532  -3.816   3.283 1.00 . A A . 43 ASN N    1 1 
       11  9639 1 1 43 ASN ND2  N   3.318  -3.350   0.103 1.00 . A A . 43 ASN ND2  1 1 
       11  9640 1 1 43 ASN O    O  -0.642  -2.223   0.503 1.00 . A A . 43 ASN O    1 1 
       11  9641 1 1 43 ASN OD1  O   1.600  -3.471  -1.236 1.00 . A A . 43 ASN OD1  1 1 
       11  9642 1 1 44 ASN C    C  -1.498   0.930   3.102 1.00 . A A . 44 ASN C    1 1 
       11  9643 1 1 44 ASN CA   C  -1.555  -0.224   2.097 1.00 . A A . 44 ASN CA   1 1 
       11  9644 1 1 44 ASN CB   C  -2.860  -1.016   2.236 1.00 . A A . 44 ASN CB   1 1 
       11  9645 1 1 44 ASN CG   C  -4.067  -0.078   2.161 1.00 . A A . 44 ASN CG   1 1 
       11  9646 1 1 44 ASN H    H  -0.054  -1.160   3.322 1.00 . A A . 44 ASN H    1 1 
       11  9647 1 1 44 ASN HA   H  -1.435   0.138   1.083 1.00 . A A . 44 ASN HA   1 1 
       11  9648 1 1 44 ASN HB2  H  -2.923  -1.743   1.439 1.00 . A A . 44 ASN HB2  1 1 
       11  9649 1 1 44 ASN HB3  H  -2.867  -1.528   3.187 1.00 . A A . 44 ASN HB3  1 1 
       11  9650 1 1 44 ASN HD21 H  -5.337  -1.541   1.721 1.00 . A A . 44 ASN HD21 1 1 
       11  9651 1 1 44 ASN HD22 H  -6.035   0.012   1.852 1.00 . A A . 44 ASN HD22 1 1 
       11  9652 1 1 44 ASN N    N  -0.486  -1.205   2.444 1.00 . A A . 44 ASN N    1 1 
       11  9653 1 1 44 ASN ND2  N  -5.244  -0.576   1.885 1.00 . A A . 44 ASN ND2  1 1 
       11  9654 1 1 44 ASN O    O  -2.200   0.939   4.094 1.00 . A A . 44 ASN O    1 1 
       11  9655 1 1 44 ASN OD1  O  -3.942   1.115   2.350 1.00 . A A . 44 ASN OD1  1 1 
       11  9656 1 1 45 PHE C    C  -1.407   4.195   3.393 1.00 . A A . 45 PHE C    1 1 
       11  9657 1 1 45 PHE CA   C  -0.519   3.027   3.822 1.00 . A A . 45 PHE CA   1 1 
       11  9658 1 1 45 PHE CB   C   0.961   3.418   3.767 1.00 . A A . 45 PHE CB   1 1 
       11  9659 1 1 45 PHE CD1  C   2.135   1.615   5.088 1.00 . A A . 45 PHE CD1  1 1 
       11  9660 1 1 45 PHE CD2  C   2.267   1.560   2.666 1.00 . A A . 45 PHE CD2  1 1 
       11  9661 1 1 45 PHE CE1  C   2.915   0.453   5.157 1.00 . A A . 45 PHE CE1  1 1 
       11  9662 1 1 45 PHE CE2  C   3.047   0.397   2.735 1.00 . A A . 45 PHE CE2  1 1 
       11  9663 1 1 45 PHE CG   C   1.811   2.169   3.843 1.00 . A A . 45 PHE CG   1 1 
       11  9664 1 1 45 PHE CZ   C   3.372  -0.158   3.980 1.00 . A A . 45 PHE CZ   1 1 
       11  9665 1 1 45 PHE H    H  -0.076   1.857   2.069 1.00 . A A . 45 PHE H    1 1 
       11  9666 1 1 45 PHE HA   H  -0.773   2.708   4.821 1.00 . A A . 45 PHE HA   1 1 
       11  9667 1 1 45 PHE HB2  H   1.165   3.935   2.840 1.00 . A A . 45 PHE HB2  1 1 
       11  9668 1 1 45 PHE HB3  H   1.195   4.065   4.600 1.00 . A A . 45 PHE HB3  1 1 
       11  9669 1 1 45 PHE HD1  H   1.784   2.085   5.995 1.00 . A A . 45 PHE HD1  1 1 
       11  9670 1 1 45 PHE HD2  H   2.016   1.987   1.706 1.00 . A A . 45 PHE HD2  1 1 
       11  9671 1 1 45 PHE HE1  H   3.165   0.027   6.118 1.00 . A A . 45 PHE HE1  1 1 
       11  9672 1 1 45 PHE HE2  H   3.397  -0.072   1.827 1.00 . A A . 45 PHE HE2  1 1 
       11  9673 1 1 45 PHE HZ   H   3.970  -1.061   4.034 1.00 . A A . 45 PHE HZ   1 1 
       11  9674 1 1 45 PHE N    N  -0.646   1.890   2.867 1.00 . A A . 45 PHE N    1 1 
       11  9675 1 1 45 PHE O    O  -1.677   4.391   2.227 1.00 . A A . 45 PHE O    1 1 
       11  9676 1 1 46 LYS C    C  -1.884   7.311   3.540 1.00 . A A . 46 LYS C    1 1 
       11  9677 1 1 46 LYS CA   C  -2.739   6.128   3.991 1.00 . A A . 46 LYS CA   1 1 
       11  9678 1 1 46 LYS CB   C  -3.477   6.457   5.288 1.00 . A A . 46 LYS CB   1 1 
       11  9679 1 1 46 LYS CD   C  -4.751   5.468   7.200 1.00 . A A . 46 LYS CD   1 1 
       11  9680 1 1 46 LYS CE   C  -6.218   5.876   7.054 1.00 . A A . 46 LYS CE   1 1 
       11  9681 1 1 46 LYS CG   C  -4.157   5.193   5.817 1.00 . A A . 46 LYS CG   1 1 
       11  9682 1 1 46 LYS H    H  -1.634   4.794   5.269 1.00 . A A . 46 LYS H    1 1 
       11  9683 1 1 46 LYS HA   H  -3.444   5.853   3.223 1.00 . A A . 46 LYS HA   1 1 
       11  9684 1 1 46 LYS HB2  H  -2.772   6.819   6.022 1.00 . A A . 46 LYS HB2  1 1 
       11  9685 1 1 46 LYS HB3  H  -4.222   7.216   5.096 1.00 . A A . 46 LYS HB3  1 1 
       11  9686 1 1 46 LYS HD2  H  -4.686   4.575   7.803 1.00 . A A . 46 LYS HD2  1 1 
       11  9687 1 1 46 LYS HD3  H  -4.199   6.266   7.676 1.00 . A A . 46 LYS HD3  1 1 
       11  9688 1 1 46 LYS HE2  H  -6.313   6.951   7.063 1.00 . A A . 46 LYS HE2  1 1 
       11  9689 1 1 46 LYS HE3  H  -6.632   5.466   6.143 1.00 . A A . 46 LYS HE3  1 1 
       11  9690 1 1 46 LYS HG2  H  -4.947   4.900   5.142 1.00 . A A . 46 LYS HG2  1 1 
       11  9691 1 1 46 LYS HG3  H  -3.430   4.397   5.889 1.00 . A A . 46 LYS HG3  1 1 
       11  9692 1 1 46 LYS HZ1  H  -7.181   4.315   8.039 1.00 . A A . 46 LYS HZ1  1 1 
       11  9693 1 1 46 LYS HZ2  H  -7.743   5.859   8.471 1.00 . A A . 46 LYS HZ2  1 1 
       11  9694 1 1 46 LYS HZ3  H  -6.248   5.303   9.055 1.00 . A A . 46 LYS HZ3  1 1 
       11  9695 1 1 46 LYS N    N  -1.865   4.971   4.335 1.00 . A A . 46 LYS N    1 1 
       11  9696 1 1 46 LYS NZ   N  -6.899   5.294   8.245 1.00 . A A . 46 LYS NZ   1 1 
       11  9697 1 1 46 LYS O    O  -2.378   8.281   2.999 1.00 . A A . 46 LYS O    1 1 
       11  9698 1 1 47 SER C    C   1.616   7.794   2.806 1.00 . A A . 47 SER C    1 1 
       11  9699 1 1 47 SER CA   C   0.294   8.349   3.334 1.00 . A A . 47 SER CA   1 1 
       11  9700 1 1 47 SER CB   C   0.528   9.171   4.599 1.00 . A A . 47 SER CB   1 1 
       11  9701 1 1 47 SER H    H  -0.223   6.441   4.187 1.00 . A A . 47 SER H    1 1 
       11  9702 1 1 47 SER HA   H  -0.186   8.957   2.584 1.00 . A A . 47 SER HA   1 1 
       11  9703 1 1 47 SER HB2  H   1.096  10.058   4.351 1.00 . A A . 47 SER HB2  1 1 
       11  9704 1 1 47 SER HB3  H  -0.418   9.462   5.021 1.00 . A A . 47 SER HB3  1 1 
       11  9705 1 1 47 SER HG   H   0.683   7.646   5.798 1.00 . A A . 47 SER HG   1 1 
       11  9706 1 1 47 SER N    N  -0.600   7.235   3.753 1.00 . A A . 47 SER N    1 1 
       11  9707 1 1 47 SER O    O   2.018   6.696   3.137 1.00 . A A . 47 SER O    1 1 
       11  9708 1 1 47 SER OG   O   1.241   8.384   5.545 1.00 . A A . 47 SER OG   1 1 
       11  9709 1 1 48 ALA C    C   4.677   8.126   2.523 1.00 . A A . 48 ALA C    1 1 
       11  9710 1 1 48 ALA CA   C   3.597   8.067   1.440 1.00 . A A . 48 ALA CA   1 1 
       11  9711 1 1 48 ALA CB   C   3.926   9.034   0.302 1.00 . A A . 48 ALA CB   1 1 
       11  9712 1 1 48 ALA H    H   1.954   9.432   1.742 1.00 . A A . 48 ALA H    1 1 
       11  9713 1 1 48 ALA HA   H   3.498   7.065   1.055 1.00 . A A . 48 ALA HA   1 1 
       11  9714 1 1 48 ALA HB1  H   4.685   9.731   0.628 1.00 . A A . 48 ALA HB1  1 1 
       11  9715 1 1 48 ALA HB2  H   3.036   9.577   0.022 1.00 . A A . 48 ALA HB2  1 1 
       11  9716 1 1 48 ALA HB3  H   4.291   8.479  -0.549 1.00 . A A . 48 ALA HB3  1 1 
       11  9717 1 1 48 ALA N    N   2.297   8.547   1.991 1.00 . A A . 48 ALA N    1 1 
       11  9718 1 1 48 ALA O    O   5.675   7.436   2.457 1.00 . A A . 48 ALA O    1 1 
       11  9719 1 1 49 GLU C    C   5.500   7.789   5.467 1.00 . A A . 49 GLU C    1 1 
       11  9720 1 1 49 GLU CA   C   5.496   9.056   4.608 1.00 . A A . 49 GLU CA   1 1 
       11  9721 1 1 49 GLU CB   C   5.053  10.263   5.437 1.00 . A A . 49 GLU CB   1 1 
       11  9722 1 1 49 GLU CD   C   7.062  11.649   5.966 1.00 . A A . 49 GLU CD   1 1 
       11  9723 1 1 49 GLU CG   C   6.110  10.575   6.496 1.00 . A A . 49 GLU CG   1 1 
       11  9724 1 1 49 GLU H    H   3.670   9.490   3.551 1.00 . A A . 49 GLU H    1 1 
       11  9725 1 1 49 GLU HA   H   6.476   9.234   4.195 1.00 . A A . 49 GLU HA   1 1 
       11  9726 1 1 49 GLU HB2  H   4.931  11.119   4.790 1.00 . A A . 49 GLU HB2  1 1 
       11  9727 1 1 49 GLU HB3  H   4.113  10.041   5.921 1.00 . A A . 49 GLU HB3  1 1 
       11  9728 1 1 49 GLU HG2  H   5.628  10.935   7.393 1.00 . A A . 49 GLU HG2  1 1 
       11  9729 1 1 49 GLU HG3  H   6.668   9.678   6.723 1.00 . A A . 49 GLU HG3  1 1 
       11  9730 1 1 49 GLU N    N   4.483   8.945   3.519 1.00 . A A . 49 GLU N    1 1 
       11  9731 1 1 49 GLU O    O   6.531   7.346   5.930 1.00 . A A . 49 GLU O    1 1 
       11  9732 1 1 49 GLU OE1  O   7.085  11.852   4.763 1.00 . A A . 49 GLU OE1  1 1 
       11  9733 1 1 49 GLU OE2  O   7.751  12.251   6.773 1.00 . A A . 49 GLU OE2  1 1 
       11  9734 1 1 50 ASP C    C   4.745   4.763   5.669 1.00 . A A . 50 ASP C    1 1 
       11  9735 1 1 50 ASP CA   C   4.300   5.960   6.507 1.00 . A A . 50 ASP CA   1 1 
       11  9736 1 1 50 ASP CB   C   2.834   5.817   6.917 1.00 . A A . 50 ASP CB   1 1 
       11  9737 1 1 50 ASP CG   C   2.743   5.659   8.436 1.00 . A A . 50 ASP CG   1 1 
       11  9738 1 1 50 ASP H    H   3.536   7.568   5.293 1.00 . A A . 50 ASP H    1 1 
       11  9739 1 1 50 ASP HA   H   4.922   6.062   7.383 1.00 . A A . 50 ASP HA   1 1 
       11  9740 1 1 50 ASP HB2  H   2.289   6.699   6.615 1.00 . A A . 50 ASP HB2  1 1 
       11  9741 1 1 50 ASP HB3  H   2.409   4.948   6.438 1.00 . A A . 50 ASP HB3  1 1 
       11  9742 1 1 50 ASP N    N   4.355   7.200   5.680 1.00 . A A . 50 ASP N    1 1 
       11  9743 1 1 50 ASP O    O   5.393   3.855   6.154 1.00 . A A . 50 ASP O    1 1 
       11  9744 1 1 50 ASP OD1  O   3.484   4.852   8.975 1.00 . A A . 50 ASP OD1  1 1 
       11  9745 1 1 50 ASP OD2  O   1.935   6.348   9.036 1.00 . A A . 50 ASP OD2  1 1 
       11  9746 1 1 51 CYS C    C   6.356   3.666   3.358 1.00 . A A . 51 CYS C    1 1 
       11  9747 1 1 51 CYS CA   C   4.836   3.637   3.528 1.00 . A A . 51 CYS CA   1 1 
       11  9748 1 1 51 CYS CB   C   4.147   3.895   2.188 1.00 . A A . 51 CYS CB   1 1 
       11  9749 1 1 51 CYS H    H   3.909   5.514   4.034 1.00 . A A . 51 CYS H    1 1 
       11  9750 1 1 51 CYS HA   H   4.511   2.690   3.939 1.00 . A A . 51 CYS HA   1 1 
       11  9751 1 1 51 CYS HB2  H   3.085   3.725   2.290 1.00 . A A . 51 CYS HB2  1 1 
       11  9752 1 1 51 CYS HB3  H   4.321   4.917   1.884 1.00 . A A . 51 CYS HB3  1 1 
       11  9753 1 1 51 CYS N    N   4.418   4.764   4.406 1.00 . A A . 51 CYS N    1 1 
       11  9754 1 1 51 CYS O    O   7.023   2.654   3.432 1.00 . A A . 51 CYS O    1 1 
       11  9755 1 1 51 CYS SG   S   4.820   2.769   0.941 1.00 . A A . 51 CYS SG   1 1 
       11  9756 1 1 52 MET C    C   9.108   4.559   4.242 1.00 . A A . 52 MET C    1 1 
       11  9757 1 1 52 MET CA   C   8.378   4.947   2.951 1.00 . A A . 52 MET CA   1 1 
       11  9758 1 1 52 MET CB   C   8.616   6.422   2.622 1.00 . A A . 52 MET CB   1 1 
       11  9759 1 1 52 MET CE   C  10.418   6.273  -0.174 1.00 . A A . 52 MET CE   1 1 
       11  9760 1 1 52 MET CG   C  10.119   6.685   2.493 1.00 . A A . 52 MET CG   1 1 
       11  9761 1 1 52 MET H    H   6.340   5.633   3.076 1.00 . A A . 52 MET H    1 1 
       11  9762 1 1 52 MET HA   H   8.708   4.330   2.131 1.00 . A A . 52 MET HA   1 1 
       11  9763 1 1 52 MET HB2  H   8.130   6.666   1.690 1.00 . A A . 52 MET HB2  1 1 
       11  9764 1 1 52 MET HB3  H   8.210   7.036   3.412 1.00 . A A . 52 MET HB3  1 1 
       11  9765 1 1 52 MET HE1  H  10.606   5.598  -0.997 1.00 . A A . 52 MET HE1  1 1 
       11  9766 1 1 52 MET HE2  H  11.015   7.162  -0.298 1.00 . A A . 52 MET HE2  1 1 
       11  9767 1 1 52 MET HE3  H   9.371   6.544  -0.155 1.00 . A A . 52 MET HE3  1 1 
       11  9768 1 1 52 MET HG2  H  10.276   7.676   2.093 1.00 . A A . 52 MET HG2  1 1 
       11  9769 1 1 52 MET HG3  H  10.581   6.614   3.467 1.00 . A A . 52 MET HG3  1 1 
       11  9770 1 1 52 MET N    N   6.903   4.831   3.130 1.00 . A A . 52 MET N    1 1 
       11  9771 1 1 52 MET O    O   9.885   3.625   4.268 1.00 . A A . 52 MET O    1 1 
       11  9772 1 1 52 MET SD   S  10.856   5.460   1.382 1.00 . A A . 52 MET SD   1 1 
       11  9773 1 1 53 ARG C    C   9.258   3.489   6.996 1.00 . A A . 53 ARG C    1 1 
       11  9774 1 1 53 ARG CA   C   9.553   4.937   6.596 1.00 . A A . 53 ARG CA   1 1 
       11  9775 1 1 53 ARG CB   C   8.971   5.908   7.623 1.00 . A A . 53 ARG CB   1 1 
       11  9776 1 1 53 ARG CD   C   7.356   5.015   9.312 1.00 . A A . 53 ARG CD   1 1 
       11  9777 1 1 53 ARG CG   C   7.505   5.558   7.888 1.00 . A A . 53 ARG CG   1 1 
       11  9778 1 1 53 ARG CZ   C   5.952   6.181  10.907 1.00 . A A . 53 ARG CZ   1 1 
       11  9779 1 1 53 ARG H    H   8.239   6.019   5.271 1.00 . A A . 53 ARG H    1 1 
       11  9780 1 1 53 ARG HA   H  10.616   5.092   6.504 1.00 . A A . 53 ARG HA   1 1 
       11  9781 1 1 53 ARG HB2  H   9.529   5.835   8.545 1.00 . A A . 53 ARG HB2  1 1 
       11  9782 1 1 53 ARG HB3  H   9.037   6.917   7.242 1.00 . A A . 53 ARG HB3  1 1 
       11  9783 1 1 53 ARG HD2  H   6.561   4.288   9.357 1.00 . A A . 53 ARG HD2  1 1 
       11  9784 1 1 53 ARG HD3  H   8.287   4.578   9.646 1.00 . A A . 53 ARG HD3  1 1 
       11  9785 1 1 53 ARG HE   H   7.575   7.003  10.113 1.00 . A A . 53 ARG HE   1 1 
       11  9786 1 1 53 ARG HG2  H   6.898   6.444   7.780 1.00 . A A . 53 ARG HG2  1 1 
       11  9787 1 1 53 ARG HG3  H   7.180   4.809   7.181 1.00 . A A . 53 ARG HG3  1 1 
       11  9788 1 1 53 ARG HH11 H   6.588   4.631  12.003 1.00 . A A . 53 ARG HH11 1 1 
       11  9789 1 1 53 ARG HH12 H   5.043   5.280  12.446 1.00 . A A . 53 ARG HH12 1 1 
       11  9790 1 1 53 ARG HH21 H   5.068   7.723   9.987 1.00 . A A . 53 ARG HH21 1 1 
       11  9791 1 1 53 ARG HH22 H   4.182   7.028  11.303 1.00 . A A . 53 ARG HH22 1 1 
       11  9792 1 1 53 ARG N    N   8.867   5.268   5.311 1.00 . A A . 53 ARG N    1 1 
       11  9793 1 1 53 ARG NE   N   7.010   6.202  10.141 1.00 . A A . 53 ARG NE   1 1 
       11  9794 1 1 53 ARG NH1  N   5.853   5.295  11.859 1.00 . A A . 53 ARG NH1  1 1 
       11  9795 1 1 53 ARG NH2  N   4.993   7.045  10.718 1.00 . A A . 53 ARG NH2  1 1 
       11  9796 1 1 53 ARG O    O   9.960   2.901   7.794 1.00 . A A . 53 ARG O    1 1 
       11  9797 1 1 54 THR C    C   8.640   0.536   5.875 1.00 . A A . 54 THR C    1 1 
       11  9798 1 1 54 THR CA   C   7.889   1.502   6.797 1.00 . A A . 54 THR CA   1 1 
       11  9799 1 1 54 THR CB   C   6.377   1.390   6.580 1.00 . A A . 54 THR CB   1 1 
       11  9800 1 1 54 THR CG2  C   5.979  -0.081   6.458 1.00 . A A . 54 THR CG2  1 1 
       11  9801 1 1 54 THR H    H   7.672   3.403   5.805 1.00 . A A . 54 THR H    1 1 
       11  9802 1 1 54 THR HA   H   8.129   1.302   7.829 1.00 . A A . 54 THR HA   1 1 
       11  9803 1 1 54 THR HB   H   6.104   1.908   5.673 1.00 . A A . 54 THR HB   1 1 
       11  9804 1 1 54 THR HG1  H   4.893   1.475   7.833 1.00 . A A . 54 THR HG1  1 1 
       11  9805 1 1 54 THR HG21 H   5.105  -0.270   7.062 1.00 . A A . 54 THR HG21 1 1 
       11  9806 1 1 54 THR HG22 H   6.794  -0.704   6.797 1.00 . A A . 54 THR HG22 1 1 
       11  9807 1 1 54 THR HG23 H   5.759  -0.309   5.424 1.00 . A A . 54 THR HG23 1 1 
       11  9808 1 1 54 THR N    N   8.226   2.911   6.447 1.00 . A A . 54 THR N    1 1 
       11  9809 1 1 54 THR O    O   9.205  -0.446   6.315 1.00 . A A . 54 THR O    1 1 
       11  9810 1 1 54 THR OG1  O   5.699   1.974   7.683 1.00 . A A . 54 THR OG1  1 1 
       11  9811 1 1 55 CYS C    C  10.724   0.472   3.284 1.00 . A A . 55 CYS C    1 1 
       11  9812 1 1 55 CYS CA   C   9.350  -0.100   3.647 1.00 . A A . 55 CYS CA   1 1 
       11  9813 1 1 55 CYS CB   C   8.447  -0.153   2.417 1.00 . A A . 55 CYS CB   1 1 
       11  9814 1 1 55 CYS H    H   8.175   1.597   4.266 1.00 . A A . 55 CYS H    1 1 
       11  9815 1 1 55 CYS HA   H   9.452  -1.086   4.072 1.00 . A A . 55 CYS HA   1 1 
       11  9816 1 1 55 CYS HB2  H   8.405   0.824   1.958 1.00 . A A . 55 CYS HB2  1 1 
       11  9817 1 1 55 CYS HB3  H   8.843  -0.868   1.710 1.00 . A A . 55 CYS HB3  1 1 
       11  9818 1 1 55 CYS N    N   8.643   0.804   4.599 1.00 . A A . 55 CYS N    1 1 
       11  9819 1 1 55 CYS O    O  11.727  -0.209   3.353 1.00 . A A . 55 CYS O    1 1 
       11  9820 1 1 55 CYS SG   S   6.782  -0.657   2.918 1.00 . A A . 55 CYS SG   1 1 
       11  9821 1 1 56 GLY C    C  12.849   1.370   1.599 1.00 . A A . 56 GLY C    1 1 
       11  9822 1 1 56 GLY CA   C  12.088   2.324   2.522 1.00 . A A . 56 GLY CA   1 1 
       11  9823 1 1 56 GLY H    H   9.957   2.250   2.839 1.00 . A A . 56 GLY H    1 1 
       11  9824 1 1 56 GLY HA2  H  11.921   3.258   2.010 1.00 . A A . 56 GLY HA2  1 1 
       11  9825 1 1 56 GLY HA3  H  12.668   2.500   3.418 1.00 . A A . 56 GLY HA3  1 1 
       11  9826 1 1 56 GLY N    N  10.777   1.716   2.892 1.00 . A A . 56 GLY N    1 1 
       11  9827 1 1 56 GLY O    O  12.276   0.483   0.999 1.00 . A A . 56 GLY O    1 1 
       11  9828 1 1 57 GLY C    C  15.188   1.334  -0.743 1.00 . A A . 57 GLY C    1 1 
       11  9829 1 1 57 GLY CA   C  14.934   0.642   0.598 1.00 . A A . 57 GLY CA   1 1 
       11  9830 1 1 57 GLY H    H  14.583   2.263   1.976 1.00 . A A . 57 GLY H    1 1 
       11  9831 1 1 57 GLY HA2  H  15.878   0.418   1.068 1.00 . A A . 57 GLY HA2  1 1 
       11  9832 1 1 57 GLY HA3  H  14.385  -0.274   0.433 1.00 . A A . 57 GLY HA3  1 1 
       11  9833 1 1 57 GLY N    N  14.138   1.542   1.482 1.00 . A A . 57 GLY N    1 1 
       11  9834 1 1 57 GLY O    O  14.753   0.878  -1.780 1.00 . A A . 57 GLY O    1 1 
       11  9835 1 1 58 ALA C    C  17.639   3.603  -2.045 1.00 . A A . 58 ALA C    1 1 
       11  9836 1 1 58 ALA CA   C  16.176   3.153  -2.004 1.00 . A A . 58 ALA CA   1 1 
       11  9837 1 1 58 ALA CB   C  15.242   4.363  -1.990 1.00 . A A . 58 ALA CB   1 1 
       11  9838 1 1 58 ALA H    H  16.236   2.784   0.119 1.00 . A A . 58 ALA H    1 1 
       11  9839 1 1 58 ALA HA   H  15.952   2.524  -2.850 1.00 . A A . 58 ALA HA   1 1 
       11  9840 1 1 58 ALA HB1  H  15.800   5.246  -1.712 1.00 . A A . 58 ALA HB1  1 1 
       11  9841 1 1 58 ALA HB2  H  14.450   4.199  -1.274 1.00 . A A . 58 ALA HB2  1 1 
       11  9842 1 1 58 ALA HB3  H  14.818   4.501  -2.973 1.00 . A A . 58 ALA HB3  1 1 
       11  9843 1 1 58 ALA N    N  15.893   2.433  -0.728 1.00 . A A . 58 ALA N    1 1 
       11  9844 1 1 58 ALA O    O  18.504   2.750  -1.933 1.00 . A A . 58 ALA O    1 1 
       11  9845 1 1 58 ALA OXT  O  17.868   4.794  -2.188 1.00 . A A . 58 ALA OXT  1 1 
       12  9846 1 1  1 ARG C    C  11.838  -4.617   4.772 1.00 . A A .  1 ARG C    1 1 
       12  9847 1 1  1 ARG CA   C  12.592  -3.306   4.535 1.00 . A A .  1 ARG CA   1 1 
       12  9848 1 1  1 ARG CB   C  12.540  -2.922   3.057 1.00 . A A .  1 ARG CB   1 1 
       12  9849 1 1  1 ARG CD   C  12.945  -3.802   0.754 1.00 . A A .  1 ARG CD   1 1 
       12  9850 1 1  1 ARG CG   C  13.269  -3.985   2.237 1.00 . A A .  1 ARG CG   1 1 
       12  9851 1 1  1 ARG CZ   C  14.851  -3.117  -0.571 1.00 . A A .  1 ARG CZ   1 1 
       12  9852 1 1  1 ARG H1   H  14.322  -4.462   4.638 1.00 . A A .  1 ARG H1   1 1 
       12  9853 1 1  1 ARG H2   H  14.215  -3.268   5.840 1.00 . A A .  1 ARG H2   1 1 
       12  9854 1 1  1 ARG H3   H  14.601  -2.837   4.244 1.00 . A A .  1 ARG H3   1 1 
       12  9855 1 1  1 ARG HA   H  12.173  -2.515   5.135 1.00 . A A .  1 ARG HA   1 1 
       12  9856 1 1  1 ARG HB2  H  11.511  -2.863   2.733 1.00 . A A .  1 ARG HB2  1 1 
       12  9857 1 1  1 ARG HB3  H  13.019  -1.964   2.915 1.00 . A A .  1 ARG HB3  1 1 
       12  9858 1 1  1 ARG HD2  H  13.089  -4.729   0.220 1.00 . A A .  1 ARG HD2  1 1 
       12  9859 1 1  1 ARG HD3  H  11.931  -3.448   0.634 1.00 . A A .  1 ARG HD3  1 1 
       12  9860 1 1  1 ARG HE   H  13.855  -1.857   0.600 1.00 . A A .  1 ARG HE   1 1 
       12  9861 1 1  1 ARG HG2  H  14.332  -3.886   2.387 1.00 . A A .  1 ARG HG2  1 1 
       12  9862 1 1  1 ARG HG3  H  12.949  -4.967   2.558 1.00 . A A .  1 ARG HG3  1 1 
       12  9863 1 1  1 ARG HH11 H  15.265  -4.853   0.336 1.00 . A A .  1 ARG HH11 1 1 
       12  9864 1 1  1 ARG HH12 H  16.206  -4.503  -1.075 1.00 . A A .  1 ARG HH12 1 1 
       12  9865 1 1  1 ARG HH21 H  14.659  -1.460  -1.678 1.00 . A A .  1 ARG HH21 1 1 
       12  9866 1 1  1 ARG HH22 H  15.866  -2.581  -2.211 1.00 . A A .  1 ARG HH22 1 1 
       12  9867 1 1  1 ARG N    N  14.042  -3.481   4.837 1.00 . A A .  1 ARG N    1 1 
       12  9868 1 1  1 ARG NE   N  13.917  -2.781   0.276 1.00 . A A .  1 ARG NE   1 1 
       12  9869 1 1  1 ARG NH1  N  15.491  -4.245  -0.425 1.00 . A A .  1 ARG NH1  1 1 
       12  9870 1 1  1 ARG NH2  N  15.148  -2.325  -1.564 1.00 . A A .  1 ARG NH2  1 1 
       12  9871 1 1  1 ARG O    O  12.413  -5.686   4.713 1.00 . A A .  1 ARG O    1 1 
       12  9872 1 1  2 PRO C    C   9.442  -6.429   3.981 1.00 . A A .  2 PRO C    1 1 
       12  9873 1 1  2 PRO CA   C   9.703  -5.666   5.275 1.00 . A A .  2 PRO CA   1 1 
       12  9874 1 1  2 PRO CB   C   8.412  -5.063   5.802 1.00 . A A .  2 PRO CB   1 1 
       12  9875 1 1  2 PRO CD   C   9.818  -3.226   5.115 1.00 . A A .  2 PRO CD   1 1 
       12  9876 1 1  2 PRO CG   C   8.386  -3.665   5.267 1.00 . A A .  2 PRO CG   1 1 
       12  9877 1 1  2 PRO HA   H  10.132  -6.316   6.015 1.00 . A A .  2 PRO HA   1 1 
       12  9878 1 1  2 PRO HB2  H   7.571  -5.617   5.427 1.00 . A A .  2 PRO HB2  1 1 
       12  9879 1 1  2 PRO HB3  H   8.412  -5.059   6.883 1.00 . A A .  2 PRO HB3  1 1 
       12  9880 1 1  2 PRO HD2  H   9.947  -2.653   4.209 1.00 . A A .  2 PRO HD2  1 1 
       12  9881 1 1  2 PRO HD3  H  10.131  -2.653   5.978 1.00 . A A .  2 PRO HD3  1 1 
       12  9882 1 1  2 PRO HG2  H   7.899  -3.644   4.305 1.00 . A A .  2 PRO HG2  1 1 
       12  9883 1 1  2 PRO HG3  H   7.869  -3.014   5.958 1.00 . A A .  2 PRO HG3  1 1 
       12  9884 1 1  2 PRO N    N  10.567  -4.483   5.029 1.00 . A A .  2 PRO N    1 1 
       12  9885 1 1  2 PRO O    O   9.751  -5.970   2.899 1.00 . A A .  2 PRO O    1 1 
       12  9886 1 1  3 ASP C    C   7.164  -8.079   2.382 1.00 . A A .  3 ASP C    1 1 
       12  9887 1 1  3 ASP CA   C   8.577  -8.393   2.871 1.00 . A A .  3 ASP CA   1 1 
       12  9888 1 1  3 ASP CB   C   8.685  -9.853   3.320 1.00 . A A .  3 ASP CB   1 1 
       12  9889 1 1  3 ASP CG   C   8.772 -10.765   2.093 1.00 . A A .  3 ASP CG   1 1 
       12  9890 1 1  3 ASP H    H   8.629  -7.942   4.971 1.00 . A A .  3 ASP H    1 1 
       12  9891 1 1  3 ASP HA   H   9.301  -8.188   2.098 1.00 . A A .  3 ASP HA   1 1 
       12  9892 1 1  3 ASP HB2  H   9.573  -9.980   3.921 1.00 . A A .  3 ASP HB2  1 1 
       12  9893 1 1  3 ASP HB3  H   7.814 -10.115   3.903 1.00 . A A .  3 ASP HB3  1 1 
       12  9894 1 1  3 ASP N    N   8.871  -7.595   4.088 1.00 . A A .  3 ASP N    1 1 
       12  9895 1 1  3 ASP O    O   6.846  -8.259   1.223 1.00 . A A .  3 ASP O    1 1 
       12  9896 1 1  3 ASP OD1  O   7.952 -10.609   1.203 1.00 . A A .  3 ASP OD1  1 1 
       12  9897 1 1  3 ASP OD2  O   9.655 -11.605   2.067 1.00 . A A .  3 ASP OD2  1 1 
       12  9898 1 1  4 PHE C    C   4.920  -6.097   1.845 1.00 . A A .  4 PHE C    1 1 
       12  9899 1 1  4 PHE CA   C   4.916  -7.293   2.801 1.00 . A A .  4 PHE CA   1 1 
       12  9900 1 1  4 PHE CB   C   4.076  -7.009   4.057 1.00 . A A .  4 PHE CB   1 1 
       12  9901 1 1  4 PHE CD1  C   4.492  -4.527   4.449 1.00 . A A .  4 PHE CD1  1 1 
       12  9902 1 1  4 PHE CD2  C   5.293  -6.137   6.077 1.00 . A A .  4 PHE CD2  1 1 
       12  9903 1 1  4 PHE CE1  C   5.005  -3.490   5.232 1.00 . A A .  4 PHE CE1  1 1 
       12  9904 1 1  4 PHE CE2  C   5.800  -5.095   6.856 1.00 . A A .  4 PHE CE2  1 1 
       12  9905 1 1  4 PHE CG   C   4.639  -5.861   4.871 1.00 . A A .  4 PHE CG   1 1 
       12  9906 1 1  4 PHE CZ   C   5.657  -3.772   6.433 1.00 . A A .  4 PHE CZ   1 1 
       12  9907 1 1  4 PHE H    H   6.580  -7.463   4.192 1.00 . A A .  4 PHE H    1 1 
       12  9908 1 1  4 PHE HA   H   4.507  -8.153   2.291 1.00 . A A .  4 PHE HA   1 1 
       12  9909 1 1  4 PHE HB2  H   3.067  -6.771   3.756 1.00 . A A .  4 PHE HB2  1 1 
       12  9910 1 1  4 PHE HB3  H   4.057  -7.896   4.671 1.00 . A A .  4 PHE HB3  1 1 
       12  9911 1 1  4 PHE HD1  H   3.987  -4.296   3.523 1.00 . A A .  4 PHE HD1  1 1 
       12  9912 1 1  4 PHE HD2  H   5.408  -7.160   6.406 1.00 . A A .  4 PHE HD2  1 1 
       12  9913 1 1  4 PHE HE1  H   4.899  -2.468   4.908 1.00 . A A .  4 PHE HE1  1 1 
       12  9914 1 1  4 PHE HE2  H   6.304  -5.312   7.786 1.00 . A A .  4 PHE HE2  1 1 
       12  9915 1 1  4 PHE HZ   H   6.047  -2.967   7.035 1.00 . A A .  4 PHE HZ   1 1 
       12  9916 1 1  4 PHE N    N   6.307  -7.609   3.253 1.00 . A A .  4 PHE N    1 1 
       12  9917 1 1  4 PHE O    O   4.010  -5.917   1.060 1.00 . A A .  4 PHE O    1 1 
       12  9918 1 1  5 CYS C    C   6.489  -4.538  -0.404 1.00 . A A .  5 CYS C    1 1 
       12  9919 1 1  5 CYS CA   C   5.997  -4.109   0.980 1.00 . A A .  5 CYS CA   1 1 
       12  9920 1 1  5 CYS CB   C   6.995  -3.154   1.629 1.00 . A A .  5 CYS CB   1 1 
       12  9921 1 1  5 CYS H    H   6.668  -5.451   2.530 1.00 . A A .  5 CYS H    1 1 
       12  9922 1 1  5 CYS HA   H   5.030  -3.638   0.909 1.00 . A A .  5 CYS HA   1 1 
       12  9923 1 1  5 CYS HB2  H   7.554  -3.679   2.388 1.00 . A A .  5 CYS HB2  1 1 
       12  9924 1 1  5 CYS HB3  H   7.674  -2.776   0.878 1.00 . A A .  5 CYS HB3  1 1 
       12  9925 1 1  5 CYS N    N   5.940  -5.286   1.895 1.00 . A A .  5 CYS N    1 1 
       12  9926 1 1  5 CYS O    O   6.295  -3.846  -1.384 1.00 . A A .  5 CYS O    1 1 
       12  9927 1 1  5 CYS SG   S   6.097  -1.779   2.383 1.00 . A A .  5 CYS SG   1 1 
       12  9928 1 1  6 LEU C    C   6.466  -6.642  -2.674 1.00 . A A .  6 LEU C    1 1 
       12  9929 1 1  6 LEU CA   C   7.629  -6.144  -1.815 1.00 . A A .  6 LEU CA   1 1 
       12  9930 1 1  6 LEU CB   C   8.586  -7.293  -1.492 1.00 . A A .  6 LEU CB   1 1 
       12  9931 1 1  6 LEU CD1  C  10.641  -7.923  -0.215 1.00 . A A .  6 LEU CD1  1 1 
       12  9932 1 1  6 LEU CD2  C  10.196  -5.527  -0.771 1.00 . A A .  6 LEU CD2  1 1 
       12  9933 1 1  6 LEU CG   C   9.553  -6.861  -0.388 1.00 . A A .  6 LEU CG   1 1 
       12  9934 1 1  6 LEU H    H   7.267  -6.217   0.308 1.00 . A A .  6 LEU H    1 1 
       12  9935 1 1  6 LEU HA   H   8.160  -5.351  -2.320 1.00 . A A .  6 LEU HA   1 1 
       12  9936 1 1  6 LEU HB2  H   8.021  -8.150  -1.158 1.00 . A A .  6 LEU HB2  1 1 
       12  9937 1 1  6 LEU HB3  H   9.146  -7.554  -2.379 1.00 . A A .  6 LEU HB3  1 1 
       12  9938 1 1  6 LEU HD11 H  10.218  -8.800   0.251 1.00 . A A .  6 LEU HD11 1 1 
       12  9939 1 1  6 LEU HD12 H  11.431  -7.529   0.407 1.00 . A A .  6 LEU HD12 1 1 
       12  9940 1 1  6 LEU HD13 H  11.043  -8.187  -1.182 1.00 . A A .  6 LEU HD13 1 1 
       12  9941 1 1  6 LEU HD21 H   9.442  -4.754  -0.779 1.00 . A A .  6 LEU HD21 1 1 
       12  9942 1 1  6 LEU HD22 H  10.637  -5.610  -1.754 1.00 . A A .  6 LEU HD22 1 1 
       12  9943 1 1  6 LEU HD23 H  10.961  -5.276  -0.053 1.00 . A A .  6 LEU HD23 1 1 
       12  9944 1 1  6 LEU HG   H   9.012  -6.749   0.540 1.00 . A A .  6 LEU HG   1 1 
       12  9945 1 1  6 LEU N    N   7.123  -5.674  -0.492 1.00 . A A .  6 LEU N    1 1 
       12  9946 1 1  6 LEU O    O   6.536  -6.651  -3.887 1.00 . A A .  6 LEU O    1 1 
       12  9947 1 1  7 GLU C    C   3.421  -6.370  -3.391 1.00 . A A .  7 GLU C    1 1 
       12  9948 1 1  7 GLU CA   C   4.229  -7.549  -2.839 1.00 . A A .  7 GLU CA   1 1 
       12  9949 1 1  7 GLU CB   C   3.392  -8.351  -1.842 1.00 . A A .  7 GLU CB   1 1 
       12  9950 1 1  7 GLU CD   C   3.963  -9.573   0.261 1.00 . A A .  7 GLU CD   1 1 
       12  9951 1 1  7 GLU CG   C   4.250  -9.465  -1.237 1.00 . A A .  7 GLU CG   1 1 
       12  9952 1 1  7 GLU H    H   5.358  -7.038  -1.076 1.00 . A A .  7 GLU H    1 1 
       12  9953 1 1  7 GLU HA   H   4.558  -8.189  -3.641 1.00 . A A .  7 GLU HA   1 1 
       12  9954 1 1  7 GLU HB2  H   3.046  -7.698  -1.054 1.00 . A A .  7 GLU HB2  1 1 
       12  9955 1 1  7 GLU HB3  H   2.544  -8.784  -2.352 1.00 . A A .  7 GLU HB3  1 1 
       12  9956 1 1  7 GLU HG2  H   4.011 -10.403  -1.715 1.00 . A A .  7 GLU HG2  1 1 
       12  9957 1 1  7 GLU HG3  H   5.295  -9.237  -1.390 1.00 . A A .  7 GLU HG3  1 1 
       12  9958 1 1  7 GLU N    N   5.395  -7.055  -2.055 1.00 . A A .  7 GLU N    1 1 
       12  9959 1 1  7 GLU O    O   3.538  -5.259  -2.917 1.00 . A A .  7 GLU O    1 1 
       12  9960 1 1  7 GLU OE1  O   3.014  -8.952   0.709 1.00 . A A .  7 GLU OE1  1 1 
       12  9961 1 1  7 GLU OE2  O   4.699 -10.275   0.936 1.00 . A A .  7 GLU OE2  1 1 
       12  9962 1 1  8 PRO C    C   0.671  -5.174  -4.054 1.00 . A A .  8 PRO C    1 1 
       12  9963 1 1  8 PRO CA   C   1.776  -5.622  -5.014 1.00 . A A .  8 PRO CA   1 1 
       12  9964 1 1  8 PRO CB   C   1.192  -6.333  -6.235 1.00 . A A .  8 PRO CB   1 1 
       12  9965 1 1  8 PRO CD   C   2.428  -7.981  -4.988 1.00 . A A .  8 PRO CD   1 1 
       12  9966 1 1  8 PRO CG   C   1.238  -7.787  -5.890 1.00 . A A .  8 PRO CG   1 1 
       12  9967 1 1  8 PRO HA   H   2.375  -4.783  -5.326 1.00 . A A .  8 PRO HA   1 1 
       12  9968 1 1  8 PRO HB2  H   0.171  -6.025  -6.399 1.00 . A A .  8 PRO HB2  1 1 
       12  9969 1 1  8 PRO HB3  H   1.795  -6.131  -7.110 1.00 . A A .  8 PRO HB3  1 1 
       12  9970 1 1  8 PRO HD2  H   2.215  -8.716  -4.228 1.00 . A A .  8 PRO HD2  1 1 
       12  9971 1 1  8 PRO HD3  H   3.297  -8.267  -5.567 1.00 . A A .  8 PRO HD3  1 1 
       12  9972 1 1  8 PRO HG2  H   0.337  -8.074  -5.369 1.00 . A A .  8 PRO HG2  1 1 
       12  9973 1 1  8 PRO HG3  H   1.352  -8.376  -6.789 1.00 . A A .  8 PRO HG3  1 1 
       12  9974 1 1  8 PRO N    N   2.622  -6.663  -4.378 1.00 . A A .  8 PRO N    1 1 
       12  9975 1 1  8 PRO O    O   0.444  -5.794  -3.035 1.00 . A A .  8 PRO O    1 1 
       12  9976 1 1  9 PRO C    C  -2.300  -4.472  -3.630 1.00 . A A .  9 PRO C    1 1 
       12  9977 1 1  9 PRO CA   C  -1.072  -3.557  -3.574 1.00 . A A .  9 PRO CA   1 1 
       12  9978 1 1  9 PRO CB   C  -1.364  -2.197  -4.202 1.00 . A A .  9 PRO CB   1 1 
       12  9979 1 1  9 PRO CD   C   0.235  -3.306  -5.630 1.00 . A A .  9 PRO CD   1 1 
       12  9980 1 1  9 PRO CG   C  -0.901  -2.316  -5.619 1.00 . A A .  9 PRO CG   1 1 
       12  9981 1 1  9 PRO HA   H  -0.740  -3.428  -2.558 1.00 . A A .  9 PRO HA   1 1 
       12  9982 1 1  9 PRO HB2  H  -2.420  -1.989  -4.175 1.00 . A A .  9 PRO HB2  1 1 
       12  9983 1 1  9 PRO HB3  H  -0.811  -1.422  -3.687 1.00 . A A .  9 PRO HB3  1 1 
       12  9984 1 1  9 PRO HD2  H   0.179  -3.936  -6.504 1.00 . A A .  9 PRO HD2  1 1 
       12  9985 1 1  9 PRO HD3  H   1.184  -2.790  -5.589 1.00 . A A .  9 PRO HD3  1 1 
       12  9986 1 1  9 PRO HG2  H  -1.706  -2.679  -6.240 1.00 . A A .  9 PRO HG2  1 1 
       12  9987 1 1  9 PRO HG3  H  -0.559  -1.354  -5.974 1.00 . A A .  9 PRO HG3  1 1 
       12  9988 1 1  9 PRO N    N   0.021  -4.102  -4.415 1.00 . A A .  9 PRO N    1 1 
       12  9989 1 1  9 PRO O    O  -2.478  -5.233  -4.559 1.00 . A A .  9 PRO O    1 1 
       12  9990 1 1 10 TYR C    C  -5.630  -4.440  -2.555 1.00 . A A . 10 TYR C    1 1 
       12  9991 1 1 10 TYR CA   C  -4.359  -5.279  -2.622 1.00 . A A . 10 TYR CA   1 1 
       12  9992 1 1 10 TYR CB   C  -4.218  -6.134  -1.362 1.00 . A A . 10 TYR CB   1 1 
       12  9993 1 1 10 TYR CD1  C  -5.105  -8.271  -2.351 1.00 . A A . 10 TYR CD1  1 1 
       12  9994 1 1 10 TYR CD2  C  -6.305  -7.258  -0.507 1.00 . A A . 10 TYR CD2  1 1 
       12  9995 1 1 10 TYR CE1  C  -6.049  -9.302  -2.401 1.00 . A A . 10 TYR CE1  1 1 
       12  9996 1 1 10 TYR CE2  C  -7.252  -8.288  -0.557 1.00 . A A . 10 TYR CE2  1 1 
       12  9997 1 1 10 TYR CG   C  -5.232  -7.250  -1.405 1.00 . A A . 10 TYR CG   1 1 
       12  9998 1 1 10 TYR CZ   C  -7.122  -9.310  -1.504 1.00 . A A . 10 TYR CZ   1 1 
       12  9999 1 1 10 TYR H    H  -2.979  -3.787  -1.894 1.00 . A A . 10 TYR H    1 1 
       12 10000 1 1 10 TYR HA   H  -4.389  -5.916  -3.492 1.00 . A A . 10 TYR HA   1 1 
       12 10001 1 1 10 TYR HB2  H  -3.224  -6.553  -1.317 1.00 . A A . 10 TYR HB2  1 1 
       12 10002 1 1 10 TYR HB3  H  -4.392  -5.521  -0.488 1.00 . A A . 10 TYR HB3  1 1 
       12 10003 1 1 10 TYR HD1  H  -4.276  -8.266  -3.044 1.00 . A A . 10 TYR HD1  1 1 
       12 10004 1 1 10 TYR HD2  H  -6.404  -6.469   0.224 1.00 . A A . 10 TYR HD2  1 1 
       12 10005 1 1 10 TYR HE1  H  -5.950 -10.091  -3.131 1.00 . A A . 10 TYR HE1  1 1 
       12 10006 1 1 10 TYR HE2  H  -8.079  -8.294   0.137 1.00 . A A . 10 TYR HE2  1 1 
       12 10007 1 1 10 TYR HH   H  -8.446 -10.321  -2.433 1.00 . A A . 10 TYR HH   1 1 
       12 10008 1 1 10 TYR N    N  -3.145  -4.407  -2.635 1.00 . A A . 10 TYR N    1 1 
       12 10009 1 1 10 TYR O    O  -6.098  -4.084  -1.492 1.00 . A A . 10 TYR O    1 1 
       12 10010 1 1 10 TYR OH   O  -8.056 -10.323  -1.556 1.00 . A A . 10 TYR OH   1 1 
       12 10011 1 1 11 THR C    C  -8.496  -4.090  -2.817 1.00 . A A . 11 THR C    1 1 
       12 10012 1 1 11 THR CA   C  -7.471  -3.365  -3.688 1.00 . A A . 11 THR CA   1 1 
       12 10013 1 1 11 THR CB   C  -7.908  -3.327  -5.159 1.00 . A A . 11 THR CB   1 1 
       12 10014 1 1 11 THR CG2  C  -9.426  -3.145  -5.254 1.00 . A A . 11 THR CG2  1 1 
       12 10015 1 1 11 THR H    H  -5.827  -4.467  -4.528 1.00 . A A . 11 THR H    1 1 
       12 10016 1 1 11 THR HA   H  -7.298  -2.365  -3.321 1.00 . A A . 11 THR HA   1 1 
       12 10017 1 1 11 THR HB   H  -7.630  -4.252  -5.639 1.00 . A A . 11 THR HB   1 1 
       12 10018 1 1 11 THR HG1  H  -6.452  -2.047  -5.337 1.00 . A A . 11 THR HG1  1 1 
       12 10019 1 1 11 THR HG21 H  -9.692  -2.876  -6.265 1.00 . A A . 11 THR HG21 1 1 
       12 10020 1 1 11 THR HG22 H  -9.736  -2.361  -4.579 1.00 . A A . 11 THR HG22 1 1 
       12 10021 1 1 11 THR HG23 H  -9.916  -4.069  -4.986 1.00 . A A . 11 THR HG23 1 1 
       12 10022 1 1 11 THR N    N  -6.210  -4.150  -3.684 1.00 . A A . 11 THR N    1 1 
       12 10023 1 1 11 THR O    O  -9.427  -3.502  -2.307 1.00 . A A . 11 THR O    1 1 
       12 10024 1 1 11 THR OG1  O  -7.263  -2.242  -5.813 1.00 . A A . 11 THR OG1  1 1 
       12 10025 1 1 12 GLY C    C -10.681  -6.129  -2.421 1.00 . A A . 12 GLY C    1 1 
       12 10026 1 1 12 GLY CA   C  -9.278  -6.153  -1.800 1.00 . A A . 12 GLY CA   1 1 
       12 10027 1 1 12 GLY H    H  -7.550  -5.824  -3.065 1.00 . A A . 12 GLY H    1 1 
       12 10028 1 1 12 GLY HA2  H  -8.940  -7.176  -1.729 1.00 . A A . 12 GLY HA2  1 1 
       12 10029 1 1 12 GLY HA3  H  -9.316  -5.718  -0.811 1.00 . A A . 12 GLY HA3  1 1 
       12 10030 1 1 12 GLY N    N  -8.322  -5.373  -2.645 1.00 . A A . 12 GLY N    1 1 
       12 10031 1 1 12 GLY O    O -10.887  -5.563  -3.477 1.00 . A A . 12 GLY O    1 1 
       12 10032 1 1 13 PRO C    C -13.702  -5.465  -2.056 1.00 . A A . 13 PRO C    1 1 
       12 10033 1 1 13 PRO CA   C -13.011  -6.828  -2.201 1.00 . A A . 13 PRO CA   1 1 
       12 10034 1 1 13 PRO CB   C -13.640  -7.864  -1.268 1.00 . A A . 13 PRO CB   1 1 
       12 10035 1 1 13 PRO CD   C -11.407  -7.457  -0.455 1.00 . A A . 13 PRO CD   1 1 
       12 10036 1 1 13 PRO CG   C -12.800  -7.834  -0.031 1.00 . A A . 13 PRO CG   1 1 
       12 10037 1 1 13 PRO HA   H -13.057  -7.173  -3.220 1.00 . A A . 13 PRO HA   1 1 
       12 10038 1 1 13 PRO HB2  H -14.655  -7.592  -1.028 1.00 . A A . 13 PRO HB2  1 1 
       12 10039 1 1 13 PRO HB3  H -13.609  -8.845  -1.722 1.00 . A A . 13 PRO HB3  1 1 
       12 10040 1 1 13 PRO HD2  H -10.956  -6.794   0.269 1.00 . A A . 13 PRO HD2  1 1 
       12 10041 1 1 13 PRO HD3  H -10.801  -8.343  -0.592 1.00 . A A . 13 PRO HD3  1 1 
       12 10042 1 1 13 PRO HG2  H -13.183  -7.098   0.658 1.00 . A A . 13 PRO HG2  1 1 
       12 10043 1 1 13 PRO HG3  H -12.795  -8.810   0.434 1.00 . A A . 13 PRO HG3  1 1 
       12 10044 1 1 13 PRO N    N -11.600  -6.755  -1.731 1.00 . A A . 13 PRO N    1 1 
       12 10045 1 1 13 PRO O    O -13.061  -4.434  -2.040 1.00 . A A . 13 PRO O    1 1 
       12 10046 1 1 14 CYS C    C -15.557  -3.298  -3.058 1.00 . A A . 14 CYS C    1 1 
       12 10047 1 1 14 CYS CA   C -15.737  -4.156  -1.803 1.00 . A A . 14 CYS CA   1 1 
       12 10048 1 1 14 CYS CB   C -15.103  -3.470  -0.588 1.00 . A A . 14 CYS CB   1 1 
       12 10049 1 1 14 CYS H    H -15.508  -6.292  -1.968 1.00 . A A . 14 CYS H    1 1 
       12 10050 1 1 14 CYS HA   H -16.785  -4.334  -1.619 1.00 . A A . 14 CYS HA   1 1 
       12 10051 1 1 14 CYS HB2  H -14.132  -3.082  -0.858 1.00 . A A . 14 CYS HB2  1 1 
       12 10052 1 1 14 CYS HB3  H -15.736  -2.657  -0.264 1.00 . A A . 14 CYS HB3  1 1 
       12 10053 1 1 14 CYS N    N -15.007  -5.452  -1.951 1.00 . A A . 14 CYS N    1 1 
       12 10054 1 1 14 CYS O    O -14.592  -3.434  -3.784 1.00 . A A . 14 CYS O    1 1 
       12 10055 1 1 14 CYS SG   S -14.921  -4.662   0.762 1.00 . A A . 14 CYS SG   1 1 
       12 10056 1 1 15 LYS C    C -15.803  -0.178  -4.133 1.00 . A A . 15 LYS C    1 1 
       12 10057 1 1 15 LYS CA   C -16.360  -1.550  -4.526 1.00 . A A . 15 LYS CA   1 1 
       12 10058 1 1 15 LYS CB   C -17.788  -1.426  -5.063 1.00 . A A . 15 LYS CB   1 1 
       12 10059 1 1 15 LYS CD   C -18.944  -3.642  -5.039 1.00 . A A . 15 LYS CD   1 1 
       12 10060 1 1 15 LYS CE   C -19.600  -4.690  -5.942 1.00 . A A . 15 LYS CE   1 1 
       12 10061 1 1 15 LYS CG   C -18.128  -2.668  -5.891 1.00 . A A . 15 LYS CG   1 1 
       12 10062 1 1 15 LYS H    H -17.252  -2.319  -2.723 1.00 . A A . 15 LYS H    1 1 
       12 10063 1 1 15 LYS HA   H -15.730  -2.017  -5.265 1.00 . A A . 15 LYS HA   1 1 
       12 10064 1 1 15 LYS HB2  H -18.478  -1.348  -4.236 1.00 . A A . 15 LYS HB2  1 1 
       12 10065 1 1 15 LYS HB3  H -17.866  -0.545  -5.682 1.00 . A A . 15 LYS HB3  1 1 
       12 10066 1 1 15 LYS HD2  H -18.292  -4.136  -4.334 1.00 . A A . 15 LYS HD2  1 1 
       12 10067 1 1 15 LYS HD3  H -19.707  -3.098  -4.503 1.00 . A A . 15 LYS HD3  1 1 
       12 10068 1 1 15 LYS HE2  H -19.263  -4.575  -6.961 1.00 . A A . 15 LYS HE2  1 1 
       12 10069 1 1 15 LYS HE3  H -19.382  -5.685  -5.580 1.00 . A A . 15 LYS HE3  1 1 
       12 10070 1 1 15 LYS HG2  H -18.708  -2.377  -6.754 1.00 . A A . 15 LYS HG2  1 1 
       12 10071 1 1 15 LYS HG3  H -17.216  -3.147  -6.214 1.00 . A A . 15 LYS HG3  1 1 
       12 10072 1 1 15 LYS HZ1  H -21.273  -3.506  -6.315 1.00 . A A . 15 LYS HZ1  1 1 
       12 10073 1 1 15 LYS HZ2  H -21.346  -4.366  -4.853 1.00 . A A . 15 LYS HZ2  1 1 
       12 10074 1 1 15 LYS HZ3  H -21.588  -5.173  -6.329 1.00 . A A . 15 LYS HZ3  1 1 
       12 10075 1 1 15 LYS N    N -16.480  -2.415  -3.320 1.00 . A A . 15 LYS N    1 1 
       12 10076 1 1 15 LYS NZ   N -21.062  -4.412  -5.854 1.00 . A A . 15 LYS NZ   1 1 
       12 10077 1 1 15 LYS O    O -15.721   0.725  -4.944 1.00 . A A . 15 LYS O    1 1 
       12 10078 1 1 16 ALA C    C -13.763   1.751  -3.430 1.00 . A A . 16 ALA C    1 1 
       12 10079 1 1 16 ALA CA   C -14.854   1.292  -2.459 1.00 . A A . 16 ALA CA   1 1 
       12 10080 1 1 16 ALA CB   C -14.270   1.024  -1.073 1.00 . A A . 16 ALA CB   1 1 
       12 10081 1 1 16 ALA H    H -15.479  -0.758  -2.257 1.00 . A A . 16 ALA H    1 1 
       12 10082 1 1 16 ALA HA   H -15.637   2.032  -2.393 1.00 . A A . 16 ALA HA   1 1 
       12 10083 1 1 16 ALA HB1  H -13.210   0.835  -1.159 1.00 . A A . 16 ALA HB1  1 1 
       12 10084 1 1 16 ALA HB2  H -14.755   0.162  -0.638 1.00 . A A . 16 ALA HB2  1 1 
       12 10085 1 1 16 ALA HB3  H -14.433   1.884  -0.440 1.00 . A A . 16 ALA HB3  1 1 
       12 10086 1 1 16 ALA N    N -15.411  -0.017  -2.897 1.00 . A A . 16 ALA N    1 1 
       12 10087 1 1 16 ALA O    O -13.323   1.007  -4.285 1.00 . A A . 16 ALA O    1 1 
       12 10088 1 1 17 ARG C    C -11.481   4.598  -3.525 1.00 . A A . 17 ARG C    1 1 
       12 10089 1 1 17 ARG CA   C -12.273   3.491  -4.221 1.00 . A A . 17 ARG CA   1 1 
       12 10090 1 1 17 ARG CB   C -13.032   4.039  -5.431 1.00 . A A . 17 ARG CB   1 1 
       12 10091 1 1 17 ARG CD   C -15.520   4.233  -5.290 1.00 . A A . 17 ARG CD   1 1 
       12 10092 1 1 17 ARG CG   C -14.191   4.916  -4.955 1.00 . A A . 17 ARG CG   1 1 
       12 10093 1 1 17 ARG CZ   C -16.228   5.074  -7.448 1.00 . A A . 17 ARG CZ   1 1 
       12 10094 1 1 17 ARG H    H -13.703   3.557  -2.613 1.00 . A A . 17 ARG H    1 1 
       12 10095 1 1 17 ARG HA   H -11.615   2.692  -4.528 1.00 . A A . 17 ARG HA   1 1 
       12 10096 1 1 17 ARG HB2  H -12.362   4.628  -6.040 1.00 . A A . 17 ARG HB2  1 1 
       12 10097 1 1 17 ARG HB3  H -13.419   3.215  -6.013 1.00 . A A . 17 ARG HB3  1 1 
       12 10098 1 1 17 ARG HD2  H -15.543   3.235  -4.881 1.00 . A A . 17 ARG HD2  1 1 
       12 10099 1 1 17 ARG HD3  H -16.347   4.817  -4.910 1.00 . A A . 17 ARG HD3  1 1 
       12 10100 1 1 17 ARG HE   H -15.081   3.464  -7.254 1.00 . A A . 17 ARG HE   1 1 
       12 10101 1 1 17 ARG HG2  H -14.120   5.058  -3.888 1.00 . A A . 17 ARG HG2  1 1 
       12 10102 1 1 17 ARG HG3  H -14.143   5.876  -5.451 1.00 . A A . 17 ARG HG3  1 1 
       12 10103 1 1 17 ARG HH11 H -17.720   5.188  -6.116 1.00 . A A . 17 ARG HH11 1 1 
       12 10104 1 1 17 ARG HH12 H -17.870   6.223  -7.496 1.00 . A A . 17 ARG HH12 1 1 
       12 10105 1 1 17 ARG HH21 H -14.898   5.169  -8.943 1.00 . A A . 17 ARG HH21 1 1 
       12 10106 1 1 17 ARG HH22 H -16.278   6.202  -9.103 1.00 . A A . 17 ARG HH22 1 1 
       12 10107 1 1 17 ARG N    N -13.330   2.974  -3.307 1.00 . A A . 17 ARG N    1 1 
       12 10108 1 1 17 ARG NE   N -15.559   4.176  -6.778 1.00 . A A . 17 ARG NE   1 1 
       12 10109 1 1 17 ARG NH1  N -17.362   5.528  -6.985 1.00 . A A . 17 ARG NH1  1 1 
       12 10110 1 1 17 ARG NH2  N -15.765   5.517  -8.587 1.00 . A A . 17 ARG NH2  1 1 
       12 10111 1 1 17 ARG O    O -11.930   5.721  -3.406 1.00 . A A . 17 ARG O    1 1 
       12 10112 1 1 18 ILE C    C  -8.040   5.253  -2.862 1.00 . A A . 18 ILE C    1 1 
       12 10113 1 1 18 ILE CA   C  -9.482   5.307  -2.356 1.00 . A A . 18 ILE CA   1 1 
       12 10114 1 1 18 ILE CB   C  -9.550   4.918  -0.880 1.00 . A A . 18 ILE CB   1 1 
       12 10115 1 1 18 ILE CD1  C -11.011   4.898   1.143 1.00 . A A . 18 ILE CD1  1 1 
       12 10116 1 1 18 ILE CG1  C -10.973   5.142  -0.365 1.00 . A A . 18 ILE CG1  1 1 
       12 10117 1 1 18 ILE CG2  C  -8.570   5.772  -0.073 1.00 . A A . 18 ILE CG2  1 1 
       12 10118 1 1 18 ILE H    H  -9.970   3.370  -3.155 1.00 . A A . 18 ILE H    1 1 
       12 10119 1 1 18 ILE HA   H  -9.898   6.292  -2.498 1.00 . A A . 18 ILE HA   1 1 
       12 10120 1 1 18 ILE HB   H  -9.289   3.875  -0.774 1.00 . A A . 18 ILE HB   1 1 
       12 10121 1 1 18 ILE HD11 H -11.393   5.778   1.641 1.00 . A A . 18 ILE HD11 1 1 
       12 10122 1 1 18 ILE HD12 H -10.013   4.688   1.497 1.00 . A A . 18 ILE HD12 1 1 
       12 10123 1 1 18 ILE HD13 H -11.653   4.057   1.356 1.00 . A A . 18 ILE HD13 1 1 
       12 10124 1 1 18 ILE HG12 H -11.277   6.158  -0.572 1.00 . A A . 18 ILE HG12 1 1 
       12 10125 1 1 18 ILE HG13 H -11.647   4.456  -0.859 1.00 . A A . 18 ILE HG13 1 1 
       12 10126 1 1 18 ILE HG21 H  -7.945   6.339  -0.747 1.00 . A A . 18 ILE HG21 1 1 
       12 10127 1 1 18 ILE HG22 H  -7.950   5.130   0.538 1.00 . A A . 18 ILE HG22 1 1 
       12 10128 1 1 18 ILE HG23 H  -9.121   6.448   0.563 1.00 . A A . 18 ILE HG23 1 1 
       12 10129 1 1 18 ILE N    N -10.307   4.284  -3.055 1.00 . A A . 18 ILE N    1 1 
       12 10130 1 1 18 ILE O    O  -7.529   4.203  -3.195 1.00 . A A . 18 ILE O    1 1 
       12 10131 1 1 19 ILE C    C  -5.006   6.197  -2.241 1.00 . A A . 19 ILE C    1 1 
       12 10132 1 1 19 ILE CA   C  -5.974   6.383  -3.415 1.00 . A A . 19 ILE CA   1 1 
       12 10133 1 1 19 ILE CB   C  -5.789   7.752  -4.072 1.00 . A A . 19 ILE CB   1 1 
       12 10134 1 1 19 ILE CD1  C  -6.387   6.850  -6.334 1.00 . A A . 19 ILE CD1  1 1 
       12 10135 1 1 19 ILE CG1  C  -6.752   7.877  -5.259 1.00 . A A . 19 ILE CG1  1 1 
       12 10136 1 1 19 ILE CG2  C  -4.349   7.894  -4.567 1.00 . A A . 19 ILE CG2  1 1 
       12 10137 1 1 19 ILE H    H  -7.811   7.214  -2.655 1.00 . A A . 19 ILE H    1 1 
       12 10138 1 1 19 ILE HA   H  -5.827   5.603  -4.144 1.00 . A A . 19 ILE HA   1 1 
       12 10139 1 1 19 ILE HB   H  -6.000   8.528  -3.350 1.00 . A A . 19 ILE HB   1 1 
       12 10140 1 1 19 ILE HD11 H  -6.354   5.864  -5.896 1.00 . A A . 19 ILE HD11 1 1 
       12 10141 1 1 19 ILE HD12 H  -5.420   7.091  -6.750 1.00 . A A . 19 ILE HD12 1 1 
       12 10142 1 1 19 ILE HD13 H  -7.131   6.869  -7.117 1.00 . A A . 19 ILE HD13 1 1 
       12 10143 1 1 19 ILE HG12 H  -7.762   7.697  -4.922 1.00 . A A . 19 ILE HG12 1 1 
       12 10144 1 1 19 ILE HG13 H  -6.684   8.872  -5.674 1.00 . A A . 19 ILE HG13 1 1 
       12 10145 1 1 19 ILE HG21 H  -3.750   7.092  -4.163 1.00 . A A . 19 ILE HG21 1 1 
       12 10146 1 1 19 ILE HG22 H  -3.948   8.842  -4.242 1.00 . A A . 19 ILE HG22 1 1 
       12 10147 1 1 19 ILE HG23 H  -4.335   7.848  -5.645 1.00 . A A . 19 ILE HG23 1 1 
       12 10148 1 1 19 ILE N    N  -7.382   6.376  -2.926 1.00 . A A . 19 ILE N    1 1 
       12 10149 1 1 19 ILE O    O  -4.502   7.149  -1.675 1.00 . A A . 19 ILE O    1 1 
       12 10150 1 1 20 ARG C    C  -2.385   4.545  -1.270 1.00 . A A . 20 ARG C    1 1 
       12 10151 1 1 20 ARG CA   C  -3.812   4.703  -0.743 1.00 . A A . 20 ARG CA   1 1 
       12 10152 1 1 20 ARG CB   C  -4.301   3.396  -0.122 1.00 . A A . 20 ARG CB   1 1 
       12 10153 1 1 20 ARG CD   C  -5.147   3.931   2.170 1.00 . A A . 20 ARG CD   1 1 
       12 10154 1 1 20 ARG CG   C  -5.552   3.664   0.718 1.00 . A A . 20 ARG CG   1 1 
       12 10155 1 1 20 ARG CZ   C  -6.486   5.946   2.427 1.00 . A A . 20 ARG CZ   1 1 
       12 10156 1 1 20 ARG H    H  -5.164   4.222  -2.349 1.00 . A A . 20 ARG H    1 1 
       12 10157 1 1 20 ARG HA   H  -3.860   5.499  -0.016 1.00 . A A . 20 ARG HA   1 1 
       12 10158 1 1 20 ARG HB2  H  -4.540   2.692  -0.906 1.00 . A A . 20 ARG HB2  1 1 
       12 10159 1 1 20 ARG HB3  H  -3.524   2.984   0.506 1.00 . A A . 20 ARG HB3  1 1 
       12 10160 1 1 20 ARG HD2  H  -5.017   3.001   2.701 1.00 . A A . 20 ARG HD2  1 1 
       12 10161 1 1 20 ARG HD3  H  -4.238   4.514   2.205 1.00 . A A . 20 ARG HD3  1 1 
       12 10162 1 1 20 ARG HE   H  -6.893   4.258   3.387 1.00 . A A . 20 ARG HE   1 1 
       12 10163 1 1 20 ARG HG2  H  -6.071   4.524   0.326 1.00 . A A . 20 ARG HG2  1 1 
       12 10164 1 1 20 ARG HG3  H  -6.201   2.801   0.678 1.00 . A A . 20 ARG HG3  1 1 
       12 10165 1 1 20 ARG HH11 H  -4.578   6.296   1.922 1.00 . A A . 20 ARG HH11 1 1 
       12 10166 1 1 20 ARG HH12 H  -5.658   7.638   1.749 1.00 . A A . 20 ARG HH12 1 1 
       12 10167 1 1 20 ARG HH21 H  -8.439   5.898   2.866 1.00 . A A . 20 ARG HH21 1 1 
       12 10168 1 1 20 ARG HH22 H  -7.839   7.415   2.286 1.00 . A A . 20 ARG HH22 1 1 
       12 10169 1 1 20 ARG N    N  -4.746   4.970  -1.876 1.00 . A A . 20 ARG N    1 1 
       12 10170 1 1 20 ARG NE   N  -6.286   4.697   2.755 1.00 . A A . 20 ARG NE   1 1 
       12 10171 1 1 20 ARG NH1  N  -5.496   6.683   2.000 1.00 . A A . 20 ARG NH1  1 1 
       12 10172 1 1 20 ARG NH2  N  -7.681   6.460   2.535 1.00 . A A . 20 ARG NH2  1 1 
       12 10173 1 1 20 ARG O    O  -2.150   4.585  -2.460 1.00 . A A . 20 ARG O    1 1 
       12 10174 1 1 21 TYR C    C   0.517   2.815  -0.578 1.00 . A A . 21 TYR C    1 1 
       12 10175 1 1 21 TYR CA   C  -0.023   4.215  -0.868 1.00 . A A . 21 TYR CA   1 1 
       12 10176 1 1 21 TYR CB   C   0.774   5.250  -0.074 1.00 . A A . 21 TYR CB   1 1 
       12 10177 1 1 21 TYR CD1  C  -0.617   7.346  -0.108 1.00 . A A . 21 TYR CD1  1 1 
       12 10178 1 1 21 TYR CD2  C   1.309   7.202  -1.576 1.00 . A A . 21 TYR CD2  1 1 
       12 10179 1 1 21 TYR CE1  C  -0.889   8.631  -0.591 1.00 . A A . 21 TYR CE1  1 1 
       12 10180 1 1 21 TYR CE2  C   1.037   8.487  -2.059 1.00 . A A . 21 TYR CE2  1 1 
       12 10181 1 1 21 TYR CG   C   0.481   6.632  -0.601 1.00 . A A . 21 TYR CG   1 1 
       12 10182 1 1 21 TYR CZ   C  -0.061   9.203  -1.566 1.00 . A A . 21 TYR CZ   1 1 
       12 10183 1 1 21 TYR H    H  -1.636   4.340   0.559 1.00 . A A . 21 TYR H    1 1 
       12 10184 1 1 21 TYR HA   H   0.045   4.430  -1.920 1.00 . A A . 21 TYR HA   1 1 
       12 10185 1 1 21 TYR HB2  H   0.495   5.195   0.968 1.00 . A A . 21 TYR HB2  1 1 
       12 10186 1 1 21 TYR HB3  H   1.830   5.044  -0.176 1.00 . A A . 21 TYR HB3  1 1 
       12 10187 1 1 21 TYR HD1  H  -1.256   6.905   0.643 1.00 . A A . 21 TYR HD1  1 1 
       12 10188 1 1 21 TYR HD2  H   2.156   6.649  -1.957 1.00 . A A . 21 TYR HD2  1 1 
       12 10189 1 1 21 TYR HE1  H  -1.736   9.183  -0.210 1.00 . A A . 21 TYR HE1  1 1 
       12 10190 1 1 21 TYR HE2  H   1.675   8.927  -2.810 1.00 . A A . 21 TYR HE2  1 1 
       12 10191 1 1 21 TYR HH   H   0.489  10.977  -2.005 1.00 . A A . 21 TYR HH   1 1 
       12 10192 1 1 21 TYR N    N  -1.430   4.367  -0.398 1.00 . A A . 21 TYR N    1 1 
       12 10193 1 1 21 TYR O    O   0.091   2.147   0.343 1.00 . A A . 21 TYR O    1 1 
       12 10194 1 1 21 TYR OH   O  -0.327  10.470  -2.041 1.00 . A A . 21 TYR OH   1 1 
       12 10195 1 1 22 PHE C    C   3.522   1.040  -1.654 1.00 . A A . 22 PHE C    1 1 
       12 10196 1 1 22 PHE CA   C   2.084   1.040  -1.129 1.00 . A A . 22 PHE CA   1 1 
       12 10197 1 1 22 PHE CB   C   1.197   0.051  -1.889 1.00 . A A . 22 PHE CB   1 1 
       12 10198 1 1 22 PHE CD1  C   0.962   0.938  -4.239 1.00 . A A . 22 PHE CD1  1 1 
       12 10199 1 1 22 PHE CD2  C   2.464  -0.924  -3.837 1.00 . A A . 22 PHE CD2  1 1 
       12 10200 1 1 22 PHE CE1  C   1.286   0.904  -5.602 1.00 . A A . 22 PHE CE1  1 1 
       12 10201 1 1 22 PHE CE2  C   2.786  -0.960  -5.198 1.00 . A A . 22 PHE CE2  1 1 
       12 10202 1 1 22 PHE CG   C   1.553   0.025  -3.357 1.00 . A A . 22 PHE CG   1 1 
       12 10203 1 1 22 PHE CZ   C   2.198  -0.045  -6.081 1.00 . A A . 22 PHE CZ   1 1 
       12 10204 1 1 22 PHE H    H   1.812   2.954  -2.076 1.00 . A A . 22 PHE H    1 1 
       12 10205 1 1 22 PHE HA   H   2.078   0.803  -0.076 1.00 . A A . 22 PHE HA   1 1 
       12 10206 1 1 22 PHE HB2  H   1.329  -0.935  -1.475 1.00 . A A . 22 PHE HB2  1 1 
       12 10207 1 1 22 PHE HB3  H   0.173   0.345  -1.777 1.00 . A A . 22 PHE HB3  1 1 
       12 10208 1 1 22 PHE HD1  H   0.259   1.671  -3.869 1.00 . A A . 22 PHE HD1  1 1 
       12 10209 1 1 22 PHE HD2  H   2.918  -1.628  -3.156 1.00 . A A . 22 PHE HD2  1 1 
       12 10210 1 1 22 PHE HE1  H   0.833   1.609  -6.282 1.00 . A A . 22 PHE HE1  1 1 
       12 10211 1 1 22 PHE HE2  H   3.487  -1.692  -5.568 1.00 . A A . 22 PHE HE2  1 1 
       12 10212 1 1 22 PHE HZ   H   2.447  -0.074  -7.130 1.00 . A A . 22 PHE HZ   1 1 
       12 10213 1 1 22 PHE N    N   1.475   2.382  -1.353 1.00 . A A . 22 PHE N    1 1 
       12 10214 1 1 22 PHE O    O   3.878   1.813  -2.521 1.00 . A A . 22 PHE O    1 1 
       12 10215 1 1 23 TYR C    C   5.944  -0.695  -2.830 1.00 . A A . 23 TYR C    1 1 
       12 10216 1 1 23 TYR CA   C   5.782   0.164  -1.570 1.00 . A A . 23 TYR CA   1 1 
       12 10217 1 1 23 TYR CB   C   6.555  -0.459  -0.406 1.00 . A A . 23 TYR CB   1 1 
       12 10218 1 1 23 TYR CD1  C   8.812   0.624  -0.732 1.00 . A A . 23 TYR CD1  1 1 
       12 10219 1 1 23 TYR CD2  C   8.593  -1.756  -1.129 1.00 . A A . 23 TYR CD2  1 1 
       12 10220 1 1 23 TYR CE1  C  10.170   0.556  -1.069 1.00 . A A . 23 TYR CE1  1 1 
       12 10221 1 1 23 TYR CE2  C   9.950  -1.824  -1.468 1.00 . A A . 23 TYR CE2  1 1 
       12 10222 1 1 23 TYR CG   C   8.023  -0.533  -0.762 1.00 . A A . 23 TYR CG   1 1 
       12 10223 1 1 23 TYR CZ   C  10.738  -0.669  -1.437 1.00 . A A . 23 TYR CZ   1 1 
       12 10224 1 1 23 TYR H    H   4.042  -0.409  -0.414 1.00 . A A . 23 TYR H    1 1 
       12 10225 1 1 23 TYR HA   H   6.143   1.170  -1.745 1.00 . A A . 23 TYR HA   1 1 
       12 10226 1 1 23 TYR HB2  H   6.430   0.149   0.477 1.00 . A A . 23 TYR HB2  1 1 
       12 10227 1 1 23 TYR HB3  H   6.179  -1.453  -0.215 1.00 . A A . 23 TYR HB3  1 1 
       12 10228 1 1 23 TYR HD1  H   8.374   1.569  -0.449 1.00 . A A . 23 TYR HD1  1 1 
       12 10229 1 1 23 TYR HD2  H   7.987  -2.649  -1.152 1.00 . A A . 23 TYR HD2  1 1 
       12 10230 1 1 23 TYR HE1  H  10.779   1.448  -1.044 1.00 . A A . 23 TYR HE1  1 1 
       12 10231 1 1 23 TYR HE2  H  10.388  -2.770  -1.750 1.00 . A A . 23 TYR HE2  1 1 
       12 10232 1 1 23 TYR HH   H  12.179  -0.378  -2.656 1.00 . A A . 23 TYR HH   1 1 
       12 10233 1 1 23 TYR N    N   4.353   0.195  -1.121 1.00 . A A . 23 TYR N    1 1 
       12 10234 1 1 23 TYR O    O   5.891  -1.908  -2.772 1.00 . A A . 23 TYR O    1 1 
       12 10235 1 1 23 TYR OH   O  12.075  -0.737  -1.772 1.00 . A A . 23 TYR OH   1 1 
       12 10236 1 1 24 ASN C    C   7.771  -1.403  -5.291 1.00 . A A . 24 ASN C    1 1 
       12 10237 1 1 24 ASN CA   C   6.342  -0.869  -5.216 1.00 . A A . 24 ASN CA   1 1 
       12 10238 1 1 24 ASN CB   C   6.099   0.117  -6.356 1.00 . A A . 24 ASN CB   1 1 
       12 10239 1 1 24 ASN CG   C   6.159  -0.633  -7.689 1.00 . A A . 24 ASN CG   1 1 
       12 10240 1 1 24 ASN H    H   6.212   0.899  -3.987 1.00 . A A . 24 ASN H    1 1 
       12 10241 1 1 24 ASN HA   H   5.628  -1.676  -5.266 1.00 . A A . 24 ASN HA   1 1 
       12 10242 1 1 24 ASN HB2  H   5.130   0.568  -6.243 1.00 . A A . 24 ASN HB2  1 1 
       12 10243 1 1 24 ASN HB3  H   6.862   0.883  -6.336 1.00 . A A . 24 ASN HB3  1 1 
       12 10244 1 1 24 ASN HD21 H   5.082   0.722  -8.660 1.00 . A A . 24 ASN HD21 1 1 
       12 10245 1 1 24 ASN HD22 H   5.596  -0.601  -9.593 1.00 . A A . 24 ASN HD22 1 1 
       12 10246 1 1 24 ASN N    N   6.159  -0.079  -3.963 1.00 . A A . 24 ASN N    1 1 
       12 10247 1 1 24 ASN ND2  N   5.563  -0.128  -8.734 1.00 . A A . 24 ASN ND2  1 1 
       12 10248 1 1 24 ASN O    O   8.682  -0.704  -5.687 1.00 . A A . 24 ASN O    1 1 
       12 10249 1 1 24 ASN OD1  O   6.759  -1.685  -7.782 1.00 . A A . 24 ASN OD1  1 1 
       12 10250 1 1 25 ALA C    C   9.950  -2.936  -6.376 1.00 . A A . 25 ALA C    1 1 
       12 10251 1 1 25 ALA CA   C   9.359  -3.193  -4.989 1.00 . A A . 25 ALA CA   1 1 
       12 10252 1 1 25 ALA CB   C   9.191  -4.690  -4.739 1.00 . A A . 25 ALA CB   1 1 
       12 10253 1 1 25 ALA H    H   7.238  -3.190  -4.610 1.00 . A A . 25 ALA H    1 1 
       12 10254 1 1 25 ALA HA   H   9.981  -2.755  -4.225 1.00 . A A . 25 ALA HA   1 1 
       12 10255 1 1 25 ALA HB1  H   9.616  -5.242  -5.564 1.00 . A A . 25 ALA HB1  1 1 
       12 10256 1 1 25 ALA HB2  H   8.139  -4.924  -4.653 1.00 . A A . 25 ALA HB2  1 1 
       12 10257 1 1 25 ALA HB3  H   9.697  -4.962  -3.825 1.00 . A A . 25 ALA HB3  1 1 
       12 10258 1 1 25 ALA N    N   7.982  -2.634  -4.923 1.00 . A A . 25 ALA N    1 1 
       12 10259 1 1 25 ALA O    O  11.151  -2.902  -6.559 1.00 . A A . 25 ALA O    1 1 
       12 10260 1 1 26 LYS C    C  10.062  -1.037  -8.866 1.00 . A A . 26 LYS C    1 1 
       12 10261 1 1 26 LYS CA   C   9.599  -2.488  -8.736 1.00 . A A . 26 LYS CA   1 1 
       12 10262 1 1 26 LYS CB   C   8.390  -2.744  -9.637 1.00 . A A . 26 LYS CB   1 1 
       12 10263 1 1 26 LYS CD   C   7.717  -3.371 -11.955 1.00 . A A . 26 LYS CD   1 1 
       12 10264 1 1 26 LYS CE   C   6.793  -4.580 -11.798 1.00 . A A . 26 LYS CE   1 1 
       12 10265 1 1 26 LYS CG   C   8.838  -3.446 -10.918 1.00 . A A . 26 LYS CG   1 1 
       12 10266 1 1 26 LYS H    H   8.144  -2.776  -7.178 1.00 . A A . 26 LYS H    1 1 
       12 10267 1 1 26 LYS HA   H  10.399  -3.165  -8.989 1.00 . A A . 26 LYS HA   1 1 
       12 10268 1 1 26 LYS HB2  H   7.679  -3.367  -9.116 1.00 . A A . 26 LYS HB2  1 1 
       12 10269 1 1 26 LYS HB3  H   7.925  -1.801  -9.887 1.00 . A A . 26 LYS HB3  1 1 
       12 10270 1 1 26 LYS HD2  H   7.148  -2.465 -11.806 1.00 . A A . 26 LYS HD2  1 1 
       12 10271 1 1 26 LYS HD3  H   8.144  -3.370 -12.947 1.00 . A A . 26 LYS HD3  1 1 
       12 10272 1 1 26 LYS HE2  H   6.519  -4.973 -12.764 1.00 . A A . 26 LYS HE2  1 1 
       12 10273 1 1 26 LYS HE3  H   7.271  -5.343 -11.200 1.00 . A A . 26 LYS HE3  1 1 
       12 10274 1 1 26 LYS HG2  H   9.719  -2.958 -11.307 1.00 . A A . 26 LYS HG2  1 1 
       12 10275 1 1 26 LYS HG3  H   9.064  -4.480 -10.703 1.00 . A A . 26 LYS HG3  1 1 
       12 10276 1 1 26 LYS HZ1  H   5.867  -3.609 -10.206 1.00 . A A . 26 LYS HZ1  1 1 
       12 10277 1 1 26 LYS HZ2  H   4.925  -4.835 -10.912 1.00 . A A . 26 LYS HZ2  1 1 
       12 10278 1 1 26 LYS HZ3  H   5.119  -3.345 -11.705 1.00 . A A . 26 LYS HZ3  1 1 
       12 10279 1 1 26 LYS N    N   9.106  -2.749  -7.355 1.00 . A A . 26 LYS N    1 1 
       12 10280 1 1 26 LYS NZ   N   5.585  -4.053 -11.103 1.00 . A A . 26 LYS NZ   1 1 
       12 10281 1 1 26 LYS O    O  10.860  -0.704  -9.720 1.00 . A A . 26 LYS O    1 1 
       12 10282 1 1 27 ALA C    C  11.031   1.590  -7.066 1.00 . A A . 27 ALA C    1 1 
       12 10283 1 1 27 ALA CA   C   9.968   1.265  -8.120 1.00 . A A . 27 ALA CA   1 1 
       12 10284 1 1 27 ALA CB   C   8.689   2.056  -7.843 1.00 . A A . 27 ALA CB   1 1 
       12 10285 1 1 27 ALA H    H   8.908  -0.451  -7.353 1.00 . A A . 27 ALA H    1 1 
       12 10286 1 1 27 ALA HA   H  10.334   1.492  -9.108 1.00 . A A . 27 ALA HA   1 1 
       12 10287 1 1 27 ALA HB1  H   7.836   1.502  -8.206 1.00 . A A . 27 ALA HB1  1 1 
       12 10288 1 1 27 ALA HB2  H   8.740   3.011  -8.344 1.00 . A A . 27 ALA HB2  1 1 
       12 10289 1 1 27 ALA HB3  H   8.588   2.213  -6.778 1.00 . A A . 27 ALA HB3  1 1 
       12 10290 1 1 27 ALA N    N   9.559  -0.167  -8.032 1.00 . A A . 27 ALA N    1 1 
       12 10291 1 1 27 ALA O    O  11.677   2.616  -7.124 1.00 . A A . 27 ALA O    1 1 
       12 10292 1 1 28 GLY C    C  11.641   2.019  -4.041 1.00 . A A . 28 GLY C    1 1 
       12 10293 1 1 28 GLY CA   C  12.227   1.021  -5.043 1.00 . A A . 28 GLY CA   1 1 
       12 10294 1 1 28 GLY H    H  10.677  -0.086  -6.056 1.00 . A A . 28 GLY H    1 1 
       12 10295 1 1 28 GLY HA2  H  12.483   0.107  -4.527 1.00 . A A . 28 GLY HA2  1 1 
       12 10296 1 1 28 GLY HA3  H  13.114   1.439  -5.499 1.00 . A A . 28 GLY HA3  1 1 
       12 10297 1 1 28 GLY N    N  11.213   0.735  -6.097 1.00 . A A . 28 GLY N    1 1 
       12 10298 1 1 28 GLY O    O  12.291   2.427  -3.102 1.00 . A A . 28 GLY O    1 1 
       12 10299 1 1 29 LEU C    C   8.284   3.007  -3.160 1.00 . A A . 29 LEU C    1 1 
       12 10300 1 1 29 LEU CA   C   9.766   3.369  -3.308 1.00 . A A . 29 LEU CA   1 1 
       12 10301 1 1 29 LEU CB   C   9.943   4.737  -3.978 1.00 . A A . 29 LEU CB   1 1 
       12 10302 1 1 29 LEU CD1  C   8.039   5.236  -5.526 1.00 . A A . 29 LEU CD1  1 1 
       12 10303 1 1 29 LEU CD2  C  10.392   5.508  -6.313 1.00 . A A . 29 LEU CD2  1 1 
       12 10304 1 1 29 LEU CG   C   9.458   4.675  -5.430 1.00 . A A . 29 LEU CG   1 1 
       12 10305 1 1 29 LEU H    H   9.900   2.061  -4.993 1.00 . A A . 29 LEU H    1 1 
       12 10306 1 1 29 LEU HA   H  10.260   3.357  -2.350 1.00 . A A . 29 LEU HA   1 1 
       12 10307 1 1 29 LEU HB2  H   9.373   5.479  -3.441 1.00 . A A . 29 LEU HB2  1 1 
       12 10308 1 1 29 LEU HB3  H  10.988   5.009  -3.959 1.00 . A A . 29 LEU HB3  1 1 
       12 10309 1 1 29 LEU HD11 H   7.329   4.458  -5.291 1.00 . A A . 29 LEU HD11 1 1 
       12 10310 1 1 29 LEU HD12 H   7.861   5.595  -6.529 1.00 . A A . 29 LEU HD12 1 1 
       12 10311 1 1 29 LEU HD13 H   7.925   6.052  -4.828 1.00 . A A . 29 LEU HD13 1 1 
       12 10312 1 1 29 LEU HD21 H  10.590   4.975  -7.230 1.00 . A A . 29 LEU HD21 1 1 
       12 10313 1 1 29 LEU HD22 H  11.321   5.682  -5.790 1.00 . A A . 29 LEU HD22 1 1 
       12 10314 1 1 29 LEU HD23 H   9.924   6.454  -6.540 1.00 . A A . 29 LEU HD23 1 1 
       12 10315 1 1 29 LEU HG   H   9.459   3.652  -5.770 1.00 . A A . 29 LEU HG   1 1 
       12 10316 1 1 29 LEU N    N  10.410   2.408  -4.236 1.00 . A A . 29 LEU N    1 1 
       12 10317 1 1 29 LEU O    O   7.913   1.852  -3.224 1.00 . A A . 29 LEU O    1 1 
       12 10318 1 1 30 CYS C    C   5.172   4.407  -3.888 1.00 . A A . 30 CYS C    1 1 
       12 10319 1 1 30 CYS CA   C   5.986   3.671  -2.825 1.00 . A A . 30 CYS CA   1 1 
       12 10320 1 1 30 CYS CB   C   5.609   4.172  -1.430 1.00 . A A . 30 CYS CB   1 1 
       12 10321 1 1 30 CYS H    H   7.750   4.898  -2.929 1.00 . A A . 30 CYS H    1 1 
       12 10322 1 1 30 CYS HA   H   5.818   2.609  -2.890 1.00 . A A . 30 CYS HA   1 1 
       12 10323 1 1 30 CYS HB2  H   5.860   5.219  -1.344 1.00 . A A . 30 CYS HB2  1 1 
       12 10324 1 1 30 CYS HB3  H   4.547   4.046  -1.278 1.00 . A A . 30 CYS HB3  1 1 
       12 10325 1 1 30 CYS N    N   7.436   3.976  -2.971 1.00 . A A . 30 CYS N    1 1 
       12 10326 1 1 30 CYS O    O   5.626   5.358  -4.490 1.00 . A A . 30 CYS O    1 1 
       12 10327 1 1 30 CYS SG   S   6.515   3.224  -0.184 1.00 . A A . 30 CYS SG   1 1 
       12 10328 1 1 31 GLN C    C   1.648   4.605  -4.644 1.00 . A A . 31 GLN C    1 1 
       12 10329 1 1 31 GLN CA   C   3.100   4.636  -5.121 1.00 . A A . 31 GLN CA   1 1 
       12 10330 1 1 31 GLN CB   C   3.266   3.811  -6.398 1.00 . A A . 31 GLN CB   1 1 
       12 10331 1 1 31 GLN CD   C   4.859   3.137  -8.197 1.00 . A A . 31 GLN CD   1 1 
       12 10332 1 1 31 GLN CG   C   4.692   3.971  -6.926 1.00 . A A . 31 GLN CG   1 1 
       12 10333 1 1 31 GLN H    H   3.623   3.205  -3.604 1.00 . A A . 31 GLN H    1 1 
       12 10334 1 1 31 GLN HA   H   3.423   5.650  -5.290 1.00 . A A . 31 GLN HA   1 1 
       12 10335 1 1 31 GLN HB2  H   3.080   2.769  -6.180 1.00 . A A . 31 GLN HB2  1 1 
       12 10336 1 1 31 GLN HB3  H   2.564   4.155  -7.144 1.00 . A A . 31 GLN HB3  1 1 
       12 10337 1 1 31 GLN HE21 H   5.691   4.614  -9.228 1.00 . A A . 31 GLN HE21 1 1 
       12 10338 1 1 31 GLN HE22 H   5.516   3.152 -10.071 1.00 . A A . 31 GLN HE22 1 1 
       12 10339 1 1 31 GLN HG2  H   4.878   5.009  -7.153 1.00 . A A . 31 GLN HG2  1 1 
       12 10340 1 1 31 GLN HG3  H   5.393   3.633  -6.175 1.00 . A A . 31 GLN HG3  1 1 
       12 10341 1 1 31 GLN N    N   3.966   3.971  -4.111 1.00 . A A . 31 GLN N    1 1 
       12 10342 1 1 31 GLN NE2  N   5.400   3.680  -9.254 1.00 . A A . 31 GLN NE2  1 1 
       12 10343 1 1 31 GLN O    O   1.359   4.166  -3.549 1.00 . A A . 31 GLN O    1 1 
       12 10344 1 1 31 GLN OE1  O   4.491   1.980  -8.231 1.00 . A A . 31 GLN OE1  1 1 
       12 10345 1 1 32 THR C    C  -1.448   3.900  -5.693 1.00 . A A . 32 THR C    1 1 
       12 10346 1 1 32 THR CA   C  -0.692   5.048  -5.014 1.00 . A A . 32 THR CA   1 1 
       12 10347 1 1 32 THR CB   C  -1.257   6.396  -5.465 1.00 . A A . 32 THR CB   1 1 
       12 10348 1 1 32 THR CG2  C  -0.657   7.520  -4.619 1.00 . A A . 32 THR CG2  1 1 
       12 10349 1 1 32 THR H    H   0.977   5.415  -6.327 1.00 . A A . 32 THR H    1 1 
       12 10350 1 1 32 THR HA   H  -0.757   4.962  -3.944 1.00 . A A . 32 THR HA   1 1 
       12 10351 1 1 32 THR HB   H  -2.329   6.394  -5.343 1.00 . A A . 32 THR HB   1 1 
       12 10352 1 1 32 THR HG1  H  -0.154   7.160  -6.875 1.00 . A A . 32 THR HG1  1 1 
       12 10353 1 1 32 THR HG21 H  -0.758   8.459  -5.145 1.00 . A A . 32 THR HG21 1 1 
       12 10354 1 1 32 THR HG22 H   0.389   7.319  -4.441 1.00 . A A . 32 THR HG22 1 1 
       12 10355 1 1 32 THR HG23 H  -1.179   7.578  -3.675 1.00 . A A . 32 THR HG23 1 1 
       12 10356 1 1 32 THR N    N   0.731   5.062  -5.446 1.00 . A A . 32 THR N    1 1 
       12 10357 1 1 32 THR O    O  -1.210   3.581  -6.840 1.00 . A A . 32 THR O    1 1 
       12 10358 1 1 32 THR OG1  O  -0.938   6.606  -6.834 1.00 . A A . 32 THR OG1  1 1 
       12 10359 1 1 33 PHE C    C  -4.617   2.251  -5.156 1.00 . A A . 33 PHE C    1 1 
       12 10360 1 1 33 PHE CA   C  -3.161   2.178  -5.615 1.00 . A A . 33 PHE CA   1 1 
       12 10361 1 1 33 PHE CB   C  -2.494   0.877  -5.149 1.00 . A A . 33 PHE CB   1 1 
       12 10362 1 1 33 PHE CD1  C  -2.221   1.112  -2.638 1.00 . A A . 33 PHE CD1  1 1 
       12 10363 1 1 33 PHE CD2  C  -3.941  -0.372  -3.493 1.00 . A A . 33 PHE CD2  1 1 
       12 10364 1 1 33 PHE CE1  C  -2.587   0.783  -1.331 1.00 . A A . 33 PHE CE1  1 1 
       12 10365 1 1 33 PHE CE2  C  -4.304  -0.703  -2.180 1.00 . A A . 33 PHE CE2  1 1 
       12 10366 1 1 33 PHE CG   C  -2.899   0.537  -3.726 1.00 . A A . 33 PHE CG   1 1 
       12 10367 1 1 33 PHE CZ   C  -3.628  -0.124  -1.099 1.00 . A A . 33 PHE CZ   1 1 
       12 10368 1 1 33 PHE H    H  -2.559   3.572  -4.079 1.00 . A A . 33 PHE H    1 1 
       12 10369 1 1 33 PHE HA   H  -3.113   2.245  -6.692 1.00 . A A . 33 PHE HA   1 1 
       12 10370 1 1 33 PHE HB2  H  -2.796   0.072  -5.806 1.00 . A A . 33 PHE HB2  1 1 
       12 10371 1 1 33 PHE HB3  H  -1.427   0.991  -5.199 1.00 . A A . 33 PHE HB3  1 1 
       12 10372 1 1 33 PHE HD1  H  -1.414   1.806  -2.806 1.00 . A A . 33 PHE HD1  1 1 
       12 10373 1 1 33 PHE HD2  H  -4.465  -0.820  -4.324 1.00 . A A . 33 PHE HD2  1 1 
       12 10374 1 1 33 PHE HE1  H  -2.065   1.233  -0.499 1.00 . A A . 33 PHE HE1  1 1 
       12 10375 1 1 33 PHE HE2  H  -5.106  -1.404  -2.002 1.00 . A A . 33 PHE HE2  1 1 
       12 10376 1 1 33 PHE HZ   H  -3.908  -0.379  -0.088 1.00 . A A . 33 PHE HZ   1 1 
       12 10377 1 1 33 PHE N    N  -2.372   3.290  -4.998 1.00 . A A . 33 PHE N    1 1 
       12 10378 1 1 33 PHE O    O  -4.935   2.878  -4.166 1.00 . A A . 33 PHE O    1 1 
       12 10379 1 1 34 VAL C    C  -7.184   0.783  -4.263 1.00 . A A . 34 VAL C    1 1 
       12 10380 1 1 34 VAL CA   C  -6.946   1.671  -5.481 1.00 . A A . 34 VAL CA   1 1 
       12 10381 1 1 34 VAL CB   C  -7.721   1.135  -6.686 1.00 . A A . 34 VAL CB   1 1 
       12 10382 1 1 34 VAL CG1  C  -9.194   0.967  -6.304 1.00 . A A . 34 VAL CG1  1 1 
       12 10383 1 1 34 VAL CG2  C  -7.609   2.120  -7.854 1.00 . A A . 34 VAL CG2  1 1 
       12 10384 1 1 34 VAL H    H  -5.227   1.129  -6.674 1.00 . A A . 34 VAL H    1 1 
       12 10385 1 1 34 VAL HA   H  -7.245   2.686  -5.273 1.00 . A A . 34 VAL HA   1 1 
       12 10386 1 1 34 VAL HB   H  -7.315   0.178  -6.979 1.00 . A A . 34 VAL HB   1 1 
       12 10387 1 1 34 VAL HG11 H  -9.734   0.530  -7.131 1.00 . A A . 34 VAL HG11 1 1 
       12 10388 1 1 34 VAL HG12 H  -9.617   1.932  -6.067 1.00 . A A . 34 VAL HG12 1 1 
       12 10389 1 1 34 VAL HG13 H  -9.270   0.321  -5.443 1.00 . A A . 34 VAL HG13 1 1 
       12 10390 1 1 34 VAL HG21 H  -6.627   2.569  -7.853 1.00 . A A . 34 VAL HG21 1 1 
       12 10391 1 1 34 VAL HG22 H  -8.358   2.890  -7.749 1.00 . A A . 34 VAL HG22 1 1 
       12 10392 1 1 34 VAL HG23 H  -7.763   1.592  -8.784 1.00 . A A . 34 VAL HG23 1 1 
       12 10393 1 1 34 VAL N    N  -5.506   1.624  -5.875 1.00 . A A . 34 VAL N    1 1 
       12 10394 1 1 34 VAL O    O  -6.901  -0.398  -4.279 1.00 . A A . 34 VAL O    1 1 
       12 10395 1 1 35 TYR C    C  -9.421   0.161  -1.872 1.00 . A A . 35 TYR C    1 1 
       12 10396 1 1 35 TYR CA   C  -7.933   0.529  -1.977 1.00 . A A . 35 TYR CA   1 1 
       12 10397 1 1 35 TYR CB   C  -7.510   1.445  -0.831 1.00 . A A . 35 TYR CB   1 1 
       12 10398 1 1 35 TYR CD1  C  -7.626  -0.626   0.589 1.00 . A A . 35 TYR CD1  1 1 
       12 10399 1 1 35 TYR CD2  C  -8.151   1.516   1.602 1.00 . A A . 35 TYR CD2  1 1 
       12 10400 1 1 35 TYR CE1  C  -7.861  -1.261   1.814 1.00 . A A . 35 TYR CE1  1 1 
       12 10401 1 1 35 TYR CE2  C  -8.388   0.880   2.827 1.00 . A A . 35 TYR CE2  1 1 
       12 10402 1 1 35 TYR CG   C  -7.770   0.763   0.485 1.00 . A A . 35 TYR CG   1 1 
       12 10403 1 1 35 TYR CZ   C  -8.242  -0.509   2.934 1.00 . A A . 35 TYR CZ   1 1 
       12 10404 1 1 35 TYR H    H  -7.908   2.298  -3.207 1.00 . A A . 35 TYR H    1 1 
       12 10405 1 1 35 TYR HA   H  -7.319  -0.361  -1.985 1.00 . A A . 35 TYR HA   1 1 
       12 10406 1 1 35 TYR HB2  H  -6.458   1.667  -0.917 1.00 . A A . 35 TYR HB2  1 1 
       12 10407 1 1 35 TYR HB3  H  -8.076   2.363  -0.877 1.00 . A A . 35 TYR HB3  1 1 
       12 10408 1 1 35 TYR HD1  H  -7.331  -1.205  -0.273 1.00 . A A . 35 TYR HD1  1 1 
       12 10409 1 1 35 TYR HD2  H  -8.262   2.588   1.518 1.00 . A A . 35 TYR HD2  1 1 
       12 10410 1 1 35 TYR HE1  H  -7.750  -2.331   1.896 1.00 . A A . 35 TYR HE1  1 1 
       12 10411 1 1 35 TYR HE2  H  -8.680   1.462   3.690 1.00 . A A . 35 TYR HE2  1 1 
       12 10412 1 1 35 TYR HH   H  -9.111  -0.612   4.634 1.00 . A A . 35 TYR HH   1 1 
       12 10413 1 1 35 TYR N    N  -7.692   1.343  -3.201 1.00 . A A . 35 TYR N    1 1 
       12 10414 1 1 35 TYR O    O -10.287   0.950  -2.196 1.00 . A A . 35 TYR O    1 1 
       12 10415 1 1 35 TYR OH   O  -8.475  -1.136   4.143 1.00 . A A . 35 TYR OH   1 1 
       12 10416 1 1 36 GLY C    C -11.723  -1.100   0.038 1.00 . A A . 36 GLY C    1 1 
       12 10417 1 1 36 GLY CA   C -11.155  -1.456  -1.338 1.00 . A A . 36 GLY CA   1 1 
       12 10418 1 1 36 GLY H    H  -9.013  -1.664  -1.198 1.00 . A A . 36 GLY H    1 1 
       12 10419 1 1 36 GLY HA2  H -11.730  -0.949  -2.099 1.00 . A A . 36 GLY HA2  1 1 
       12 10420 1 1 36 GLY HA3  H -11.226  -2.523  -1.488 1.00 . A A . 36 GLY HA3  1 1 
       12 10421 1 1 36 GLY N    N  -9.724  -1.036  -1.440 1.00 . A A . 36 GLY N    1 1 
       12 10422 1 1 36 GLY O    O -12.880  -1.348   0.315 1.00 . A A . 36 GLY O    1 1 
       12 10423 1 1 37 ALA C    C -11.647  -1.395   3.131 1.00 . A A . 37 ALA C    1 1 
       12 10424 1 1 37 ALA CA   C -11.444  -0.148   2.257 1.00 . A A . 37 ALA CA   1 1 
       12 10425 1 1 37 ALA CB   C -12.784   0.557   2.007 1.00 . A A . 37 ALA CB   1 1 
       12 10426 1 1 37 ALA H    H  -9.997  -0.322   0.660 1.00 . A A . 37 ALA H    1 1 
       12 10427 1 1 37 ALA HA   H -10.762   0.534   2.739 1.00 . A A . 37 ALA HA   1 1 
       12 10428 1 1 37 ALA HB1  H -13.006   1.213   2.836 1.00 . A A . 37 ALA HB1  1 1 
       12 10429 1 1 37 ALA HB2  H -13.567  -0.180   1.910 1.00 . A A . 37 ALA HB2  1 1 
       12 10430 1 1 37 ALA HB3  H -12.724   1.136   1.097 1.00 . A A . 37 ALA HB3  1 1 
       12 10431 1 1 37 ALA N    N -10.929  -0.519   0.901 1.00 . A A . 37 ALA N    1 1 
       12 10432 1 1 37 ALA O    O -12.035  -1.295   4.278 1.00 . A A . 37 ALA O    1 1 
       12 10433 1 1 38 CYS C    C -10.452  -4.814   3.170 1.00 . A A . 38 CYS C    1 1 
       12 10434 1 1 38 CYS CA   C -11.572  -3.801   3.437 1.00 . A A . 38 CYS CA   1 1 
       12 10435 1 1 38 CYS CB   C -12.923  -4.380   3.011 1.00 . A A . 38 CYS CB   1 1 
       12 10436 1 1 38 CYS H    H -11.075  -2.637   1.685 1.00 . A A . 38 CYS H    1 1 
       12 10437 1 1 38 CYS HA   H -11.601  -3.546   4.484 1.00 . A A . 38 CYS HA   1 1 
       12 10438 1 1 38 CYS HB2  H -13.069  -5.335   3.490 1.00 . A A . 38 CYS HB2  1 1 
       12 10439 1 1 38 CYS HB3  H -13.712  -3.706   3.305 1.00 . A A . 38 CYS HB3  1 1 
       12 10440 1 1 38 CYS N    N -11.389  -2.568   2.610 1.00 . A A . 38 CYS N    1 1 
       12 10441 1 1 38 CYS O    O  -9.747  -4.735   2.185 1.00 . A A . 38 CYS O    1 1 
       12 10442 1 1 38 CYS SG   S -12.953  -4.596   1.215 1.00 . A A . 38 CYS SG   1 1 
       12 10443 1 1 39 ARG C    C  -7.930  -6.162   3.364 1.00 . A A . 39 ARG C    1 1 
       12 10444 1 1 39 ARG CA   C  -9.229  -6.801   3.862 1.00 . A A . 39 ARG CA   1 1 
       12 10445 1 1 39 ARG CB   C  -9.802  -7.758   2.816 1.00 . A A . 39 ARG CB   1 1 
       12 10446 1 1 39 ARG CD   C -10.783  -9.929   3.574 1.00 . A A . 39 ARG CD   1 1 
       12 10447 1 1 39 ARG CG   C -11.052  -8.435   3.383 1.00 . A A . 39 ARG CG   1 1 
       12 10448 1 1 39 ARG CZ   C -10.176 -11.116   5.595 1.00 . A A . 39 ARG CZ   1 1 
       12 10449 1 1 39 ARG H    H -10.878  -5.813   4.834 1.00 . A A . 39 ARG H    1 1 
       12 10450 1 1 39 ARG HA   H  -9.056  -7.333   4.785 1.00 . A A . 39 ARG HA   1 1 
       12 10451 1 1 39 ARG HB2  H -10.067  -7.203   1.929 1.00 . A A . 39 ARG HB2  1 1 
       12 10452 1 1 39 ARG HB3  H  -9.063  -8.507   2.567 1.00 . A A . 39 ARG HB3  1 1 
       12 10453 1 1 39 ARG HD2  H -11.539 -10.514   3.074 1.00 . A A . 39 ARG HD2  1 1 
       12 10454 1 1 39 ARG HD3  H  -9.800 -10.183   3.201 1.00 . A A . 39 ARG HD3  1 1 
       12 10455 1 1 39 ARG HE   H -11.417  -9.567   5.599 1.00 . A A . 39 ARG HE   1 1 
       12 10456 1 1 39 ARG HG2  H -11.299  -7.991   4.336 1.00 . A A . 39 ARG HG2  1 1 
       12 10457 1 1 39 ARG HG3  H -11.877  -8.301   2.699 1.00 . A A . 39 ARG HG3  1 1 
       12 10458 1 1 39 ARG HH11 H -11.428 -12.550   4.979 1.00 . A A . 39 ARG HH11 1 1 
       12 10459 1 1 39 ARG HH12 H -10.067 -13.091   5.904 1.00 . A A . 39 ARG HH12 1 1 
       12 10460 1 1 39 ARG HH21 H  -8.765  -9.907   6.338 1.00 . A A . 39 ARG HH21 1 1 
       12 10461 1 1 39 ARG HH22 H  -8.560 -11.594   6.675 1.00 . A A . 39 ARG HH22 1 1 
       12 10462 1 1 39 ARG N    N -10.292  -5.770   4.050 1.00 . A A . 39 ARG N    1 1 
       12 10463 1 1 39 ARG NE   N -10.857 -10.148   5.045 1.00 . A A . 39 ARG NE   1 1 
       12 10464 1 1 39 ARG NH1  N -10.589 -12.349   5.484 1.00 . A A . 39 ARG NH1  1 1 
       12 10465 1 1 39 ARG NH2  N  -9.081 -10.851   6.254 1.00 . A A . 39 ARG NH2  1 1 
       12 10466 1 1 39 ARG O    O  -7.293  -6.654   2.454 1.00 . A A . 39 ARG O    1 1 
       12 10467 1 1 40 ALA C    C  -5.044  -5.191   3.983 1.00 . A A . 40 ALA C    1 1 
       12 10468 1 1 40 ALA CA   C  -6.270  -4.400   3.519 1.00 . A A . 40 ALA CA   1 1 
       12 10469 1 1 40 ALA CB   C  -6.300  -3.034   4.200 1.00 . A A . 40 ALA CB   1 1 
       12 10470 1 1 40 ALA H    H  -8.057  -4.692   4.691 1.00 . A A . 40 ALA H    1 1 
       12 10471 1 1 40 ALA HA   H  -6.259  -4.276   2.447 1.00 . A A . 40 ALA HA   1 1 
       12 10472 1 1 40 ALA HB1  H  -6.749  -3.128   5.178 1.00 . A A . 40 ALA HB1  1 1 
       12 10473 1 1 40 ALA HB2  H  -6.877  -2.349   3.603 1.00 . A A . 40 ALA HB2  1 1 
       12 10474 1 1 40 ALA HB3  H  -5.292  -2.661   4.302 1.00 . A A . 40 ALA HB3  1 1 
       12 10475 1 1 40 ALA N    N  -7.529  -5.071   3.957 1.00 . A A . 40 ALA N    1 1 
       12 10476 1 1 40 ALA O    O  -5.046  -5.795   5.037 1.00 . A A . 40 ALA O    1 1 
       12 10477 1 1 41 LYS C    C  -1.795  -4.964   4.317 1.00 . A A . 41 LYS C    1 1 
       12 10478 1 1 41 LYS CA   C  -2.760  -5.922   3.613 1.00 . A A . 41 LYS CA   1 1 
       12 10479 1 1 41 LYS CB   C  -2.147  -6.433   2.310 1.00 . A A . 41 LYS CB   1 1 
       12 10480 1 1 41 LYS CD   C  -2.368  -8.106   0.470 1.00 . A A . 41 LYS CD   1 1 
       12 10481 1 1 41 LYS CE   C  -1.317  -9.140   0.882 1.00 . A A . 41 LYS CE   1 1 
       12 10482 1 1 41 LYS CG   C  -3.035  -7.529   1.721 1.00 . A A . 41 LYS CG   1 1 
       12 10483 1 1 41 LYS H    H  -4.009  -4.680   2.367 1.00 . A A . 41 LYS H    1 1 
       12 10484 1 1 41 LYS HA   H  -3.010  -6.749   4.257 1.00 . A A . 41 LYS HA   1 1 
       12 10485 1 1 41 LYS HB2  H  -2.063  -5.620   1.608 1.00 . A A . 41 LYS HB2  1 1 
       12 10486 1 1 41 LYS HB3  H  -1.166  -6.837   2.511 1.00 . A A . 41 LYS HB3  1 1 
       12 10487 1 1 41 LYS HD2  H  -3.114  -8.581  -0.150 1.00 . A A . 41 LYS HD2  1 1 
       12 10488 1 1 41 LYS HD3  H  -1.892  -7.309  -0.083 1.00 . A A . 41 LYS HD3  1 1 
       12 10489 1 1 41 LYS HE2  H  -0.634  -8.715   1.602 1.00 . A A . 41 LYS HE2  1 1 
       12 10490 1 1 41 LYS HE3  H  -1.795 -10.021   1.289 1.00 . A A . 41 LYS HE3  1 1 
       12 10491 1 1 41 LYS HG2  H  -3.169  -8.315   2.449 1.00 . A A . 41 LYS HG2  1 1 
       12 10492 1 1 41 LYS HG3  H  -3.996  -7.112   1.458 1.00 . A A . 41 LYS HG3  1 1 
       12 10493 1 1 41 LYS HZ1  H   0.422  -9.607  -0.166 1.00 . A A . 41 LYS HZ1  1 1 
       12 10494 1 1 41 LYS HZ2  H  -0.702  -8.699  -1.060 1.00 . A A . 41 LYS HZ2  1 1 
       12 10495 1 1 41 LYS HZ3  H  -0.974 -10.351  -0.775 1.00 . A A . 41 LYS HZ3  1 1 
       12 10496 1 1 41 LYS N    N  -3.992  -5.182   3.209 1.00 . A A . 41 LYS N    1 1 
       12 10497 1 1 41 LYS NZ   N  -0.588  -9.474  -0.375 1.00 . A A . 41 LYS NZ   1 1 
       12 10498 1 1 41 LYS O    O  -2.186  -3.917   4.793 1.00 . A A . 41 LYS O    1 1 
       12 10499 1 1 42 ARG C    C   0.941  -3.349   4.065 1.00 . A A . 42 ARG C    1 1 
       12 10500 1 1 42 ARG CA   C   0.438  -4.400   5.056 1.00 . A A . 42 ARG CA   1 1 
       12 10501 1 1 42 ARG CB   C   1.596  -5.290   5.523 1.00 . A A . 42 ARG CB   1 1 
       12 10502 1 1 42 ARG CD   C   1.990  -7.260   7.014 1.00 . A A . 42 ARG CD   1 1 
       12 10503 1 1 42 ARG CG   C   1.069  -6.664   5.946 1.00 . A A . 42 ARG CG   1 1 
       12 10504 1 1 42 ARG CZ   C   0.585  -9.211   7.279 1.00 . A A . 42 ARG CZ   1 1 
       12 10505 1 1 42 ARG H    H  -0.236  -6.152   3.987 1.00 . A A . 42 ARG H    1 1 
       12 10506 1 1 42 ARG HA   H  -0.022  -3.921   5.907 1.00 . A A . 42 ARG HA   1 1 
       12 10507 1 1 42 ARG HB2  H   2.307  -5.408   4.721 1.00 . A A . 42 ARG HB2  1 1 
       12 10508 1 1 42 ARG HB3  H   2.084  -4.823   6.367 1.00 . A A . 42 ARG HB3  1 1 
       12 10509 1 1 42 ARG HD2  H   3.022  -7.042   6.785 1.00 . A A . 42 ARG HD2  1 1 
       12 10510 1 1 42 ARG HD3  H   1.728  -6.875   7.990 1.00 . A A . 42 ARG HD3  1 1 
       12 10511 1 1 42 ARG HE   H   2.468  -9.331   6.658 1.00 . A A . 42 ARG HE   1 1 
       12 10512 1 1 42 ARG HG2  H   0.073  -6.559   6.351 1.00 . A A . 42 ARG HG2  1 1 
       12 10513 1 1 42 ARG HG3  H   1.041  -7.318   5.086 1.00 . A A . 42 ARG HG3  1 1 
       12 10514 1 1 42 ARG HH11 H   0.449  -8.137   8.964 1.00 . A A . 42 ARG HH11 1 1 
       12 10515 1 1 42 ARG HH12 H  -0.894  -9.176   8.629 1.00 . A A . 42 ARG HH12 1 1 
       12 10516 1 1 42 ARG HH21 H   0.446 -10.392   5.667 1.00 . A A . 42 ARG HH21 1 1 
       12 10517 1 1 42 ARG HH22 H  -0.894 -10.460   6.763 1.00 . A A . 42 ARG HH22 1 1 
       12 10518 1 1 42 ARG N    N  -0.538  -5.307   4.382 1.00 . A A . 42 ARG N    1 1 
       12 10519 1 1 42 ARG NE   N   1.751  -8.728   6.949 1.00 . A A . 42 ARG NE   1 1 
       12 10520 1 1 42 ARG NH1  N   0.001  -8.811   8.377 1.00 . A A . 42 ARG NH1  1 1 
       12 10521 1 1 42 ARG NH2  N   0.000 -10.090   6.510 1.00 . A A . 42 ARG NH2  1 1 
       12 10522 1 1 42 ARG O    O   1.396  -2.288   4.448 1.00 . A A . 42 ARG O    1 1 
       12 10523 1 1 43 ASN C    C   0.191  -1.686   1.402 1.00 . A A . 43 ASN C    1 1 
       12 10524 1 1 43 ASN CA   C   1.333  -2.633   1.784 1.00 . A A . 43 ASN CA   1 1 
       12 10525 1 1 43 ASN CB   C   1.784  -3.453   0.574 1.00 . A A . 43 ASN CB   1 1 
       12 10526 1 1 43 ASN CG   C   2.800  -2.640  -0.234 1.00 . A A . 43 ASN CG   1 1 
       12 10527 1 1 43 ASN H    H   0.486  -4.485   2.497 1.00 . A A . 43 ASN H    1 1 
       12 10528 1 1 43 ASN HA   H   2.166  -2.072   2.179 1.00 . A A . 43 ASN HA   1 1 
       12 10529 1 1 43 ASN HB2  H   2.244  -4.370   0.910 1.00 . A A . 43 ASN HB2  1 1 
       12 10530 1 1 43 ASN HB3  H   0.928  -3.683  -0.046 1.00 . A A . 43 ASN HB3  1 1 
       12 10531 1 1 43 ASN HD21 H   3.033  -4.031  -1.634 1.00 . A A . 43 ASN HD21 1 1 
       12 10532 1 1 43 ASN HD22 H   3.952  -2.621  -1.852 1.00 . A A . 43 ASN HD22 1 1 
       12 10533 1 1 43 ASN N    N   0.860  -3.629   2.789 1.00 . A A . 43 ASN N    1 1 
       12 10534 1 1 43 ASN ND2  N   3.304  -3.139  -1.331 1.00 . A A . 43 ASN ND2  1 1 
       12 10535 1 1 43 ASN O    O  -0.124  -1.502   0.244 1.00 . A A . 43 ASN O    1 1 
       12 10536 1 1 43 ASN OD1  O   3.144  -1.534   0.138 1.00 . A A . 43 ASN OD1  1 1 
       12 10537 1 1 44 ASN C    C  -1.419   1.014   3.147 1.00 . A A . 44 ASN C    1 1 
       12 10538 1 1 44 ASN CA   C  -1.529  -0.117   2.122 1.00 . A A . 44 ASN CA   1 1 
       12 10539 1 1 44 ASN CB   C  -2.815  -0.933   2.326 1.00 . A A . 44 ASN CB   1 1 
       12 10540 1 1 44 ASN CG   C  -4.041  -0.010   2.399 1.00 . A A . 44 ASN CG   1 1 
       12 10541 1 1 44 ASN H    H  -0.123  -1.241   3.303 1.00 . A A . 44 ASN H    1 1 
       12 10542 1 1 44 ASN HA   H  -1.479   0.271   1.109 1.00 . A A . 44 ASN HA   1 1 
       12 10543 1 1 44 ASN HB2  H  -2.935  -1.621   1.503 1.00 . A A . 44 ASN HB2  1 1 
       12 10544 1 1 44 ASN HB3  H  -2.737  -1.492   3.248 1.00 . A A . 44 ASN HB3  1 1 
       12 10545 1 1 44 ASN HD21 H  -5.208  -1.245   1.362 1.00 . A A . 44 ASN HD21 1 1 
       12 10546 1 1 44 ASN HD22 H  -5.970   0.187   1.901 1.00 . A A . 44 ASN HD22 1 1 
       12 10547 1 1 44 ASN N    N  -0.413  -1.076   2.381 1.00 . A A . 44 ASN N    1 1 
       12 10548 1 1 44 ASN ND2  N  -5.163  -0.384   1.834 1.00 . A A . 44 ASN ND2  1 1 
       12 10549 1 1 44 ASN O    O  -2.027   0.979   4.198 1.00 . A A . 44 ASN O    1 1 
       12 10550 1 1 44 ASN OD1  O  -3.981   1.059   2.969 1.00 . A A . 44 ASN OD1  1 1 
       12 10551 1 1 45 PHE C    C  -1.273   4.324   3.432 1.00 . A A . 45 PHE C    1 1 
       12 10552 1 1 45 PHE CA   C  -0.426   3.113   3.836 1.00 . A A . 45 PHE CA   1 1 
       12 10553 1 1 45 PHE CB   C   1.071   3.435   3.776 1.00 . A A . 45 PHE CB   1 1 
       12 10554 1 1 45 PHE CD1  C   2.132   1.393   2.740 1.00 . A A . 45 PHE CD1  1 1 
       12 10555 1 1 45 PHE CD2  C   2.335   1.714   5.136 1.00 . A A . 45 PHE CD2  1 1 
       12 10556 1 1 45 PHE CE1  C   2.865   0.202   2.835 1.00 . A A . 45 PHE CE1  1 1 
       12 10557 1 1 45 PHE CE2  C   3.071   0.522   5.232 1.00 . A A . 45 PHE CE2  1 1 
       12 10558 1 1 45 PHE CG   C   1.866   2.150   3.888 1.00 . A A . 45 PHE CG   1 1 
       12 10559 1 1 45 PHE CZ   C   3.335  -0.235   4.080 1.00 . A A . 45 PHE CZ   1 1 
       12 10560 1 1 45 PHE H    H  -0.107   1.995   2.023 1.00 . A A . 45 PHE H    1 1 
       12 10561 1 1 45 PHE HA   H  -0.689   2.789   4.829 1.00 . A A . 45 PHE HA   1 1 
       12 10562 1 1 45 PHE HB2  H   1.299   3.915   2.835 1.00 . A A . 45 PHE HB2  1 1 
       12 10563 1 1 45 PHE HB3  H   1.332   4.096   4.590 1.00 . A A . 45 PHE HB3  1 1 
       12 10564 1 1 45 PHE HD1  H   1.770   1.728   1.779 1.00 . A A . 45 PHE HD1  1 1 
       12 10565 1 1 45 PHE HD2  H   2.132   2.296   6.023 1.00 . A A . 45 PHE HD2  1 1 
       12 10566 1 1 45 PHE HE1  H   3.067  -0.379   1.948 1.00 . A A . 45 PHE HE1  1 1 
       12 10567 1 1 45 PHE HE2  H   3.432   0.185   6.192 1.00 . A A . 45 PHE HE2  1 1 
       12 10568 1 1 45 PHE HZ   H   3.899  -1.159   4.153 1.00 . A A . 45 PHE HZ   1 1 
       12 10569 1 1 45 PHE N    N  -0.610   1.999   2.865 1.00 . A A . 45 PHE N    1 1 
       12 10570 1 1 45 PHE O    O  -1.593   4.518   2.276 1.00 . A A . 45 PHE O    1 1 
       12 10571 1 1 46 LYS C    C  -1.632   7.433   3.446 1.00 . A A . 46 LYS C    1 1 
       12 10572 1 1 46 LYS CA   C  -2.483   6.330   4.078 1.00 . A A . 46 LYS CA   1 1 
       12 10573 1 1 46 LYS CB   C  -3.023   6.783   5.435 1.00 . A A . 46 LYS CB   1 1 
       12 10574 1 1 46 LYS CD   C  -4.650   8.294   6.572 1.00 . A A . 46 LYS CD   1 1 
       12 10575 1 1 46 LYS CE   C  -4.627   9.805   6.799 1.00 . A A . 46 LYS CE   1 1 
       12 10576 1 1 46 LYS CG   C  -3.968   7.972   5.243 1.00 . A A . 46 LYS CG   1 1 
       12 10577 1 1 46 LYS H    H  -1.381   4.949   5.310 1.00 . A A . 46 LYS H    1 1 
       12 10578 1 1 46 LYS HA   H  -3.301   6.061   3.426 1.00 . A A . 46 LYS HA   1 1 
       12 10579 1 1 46 LYS HB2  H  -3.563   5.970   5.897 1.00 . A A . 46 LYS HB2  1 1 
       12 10580 1 1 46 LYS HB3  H  -2.200   7.075   6.069 1.00 . A A . 46 LYS HB3  1 1 
       12 10581 1 1 46 LYS HD2  H  -5.672   7.951   6.548 1.00 . A A . 46 LYS HD2  1 1 
       12 10582 1 1 46 LYS HD3  H  -4.122   7.800   7.376 1.00 . A A . 46 LYS HD3  1 1 
       12 10583 1 1 46 LYS HE2  H  -4.219  10.309   5.938 1.00 . A A . 46 LYS HE2  1 1 
       12 10584 1 1 46 LYS HE3  H  -5.624  10.167   7.015 1.00 . A A . 46 LYS HE3  1 1 
       12 10585 1 1 46 LYS HG2  H  -3.406   8.831   4.912 1.00 . A A . 46 LYS HG2  1 1 
       12 10586 1 1 46 LYS HG3  H  -4.718   7.723   4.504 1.00 . A A . 46 LYS HG3  1 1 
       12 10587 1 1 46 LYS HZ1  H  -4.288   9.910   8.850 1.00 . A A . 46 LYS HZ1  1 1 
       12 10588 1 1 46 LYS HZ2  H  -3.309  10.950   7.930 1.00 . A A . 46 LYS HZ2  1 1 
       12 10589 1 1 46 LYS HZ3  H  -2.984   9.283   7.964 1.00 . A A . 46 LYS HZ3  1 1 
       12 10590 1 1 46 LYS N    N  -1.646   5.133   4.386 1.00 . A A . 46 LYS N    1 1 
       12 10591 1 1 46 LYS NZ   N  -3.735  10.001   7.975 1.00 . A A . 46 LYS NZ   1 1 
       12 10592 1 1 46 LYS O    O  -2.140   8.320   2.790 1.00 . A A . 46 LYS O    1 1 
       12 10593 1 1 47 SER C    C   1.797   7.818   2.471 1.00 . A A . 47 SER C    1 1 
       12 10594 1 1 47 SER CA   C   0.532   8.439   3.056 1.00 . A A . 47 SER CA   1 1 
       12 10595 1 1 47 SER CB   C   0.886   9.354   4.225 1.00 . A A . 47 SER CB   1 1 
       12 10596 1 1 47 SER H    H   0.044   6.664   4.178 1.00 . A A . 47 SER H    1 1 
       12 10597 1 1 47 SER HA   H   0.004   8.997   2.301 1.00 . A A . 47 SER HA   1 1 
       12 10598 1 1 47 SER HB2  H   1.410  10.225   3.854 1.00 . A A . 47 SER HB2  1 1 
       12 10599 1 1 47 SER HB3  H  -0.013   9.667   4.723 1.00 . A A . 47 SER HB3  1 1 
       12 10600 1 1 47 SER HG   H   1.143   8.071   5.664 1.00 . A A . 47 SER HG   1 1 
       12 10601 1 1 47 SER N    N  -0.346   7.387   3.643 1.00 . A A . 47 SER N    1 1 
       12 10602 1 1 47 SER O    O   2.216   6.746   2.858 1.00 . A A . 47 SER O    1 1 
       12 10603 1 1 47 SER OG   O   1.709   8.645   5.141 1.00 . A A . 47 SER OG   1 1 
       12 10604 1 1 48 ALA C    C   4.761   7.882   1.995 1.00 . A A . 48 ALA C    1 1 
       12 10605 1 1 48 ALA CA   C   3.659   7.955   0.934 1.00 . A A . 48 ALA CA   1 1 
       12 10606 1 1 48 ALA CB   C   4.024   8.960  -0.158 1.00 . A A . 48 ALA CB   1 1 
       12 10607 1 1 48 ALA H    H   2.060   9.362   1.257 1.00 . A A . 48 ALA H    1 1 
       12 10608 1 1 48 ALA HA   H   3.478   6.984   0.500 1.00 . A A . 48 ALA HA   1 1 
       12 10609 1 1 48 ALA HB1  H   5.094   8.964  -0.302 1.00 . A A . 48 ALA HB1  1 1 
       12 10610 1 1 48 ALA HB2  H   3.695   9.945   0.137 1.00 . A A . 48 ALA HB2  1 1 
       12 10611 1 1 48 ALA HB3  H   3.537   8.680  -1.081 1.00 . A A . 48 ALA HB3  1 1 
       12 10612 1 1 48 ALA N    N   2.413   8.494   1.545 1.00 . A A . 48 ALA N    1 1 
       12 10613 1 1 48 ALA O    O   5.664   7.074   1.915 1.00 . A A . 48 ALA O    1 1 
       12 10614 1 1 49 GLU C    C   5.522   7.516   4.995 1.00 . A A . 49 GLU C    1 1 
       12 10615 1 1 49 GLU CA   C   5.726   8.714   4.065 1.00 . A A . 49 GLU CA   1 1 
       12 10616 1 1 49 GLU CB   C   5.524  10.025   4.827 1.00 . A A . 49 GLU CB   1 1 
       12 10617 1 1 49 GLU CD   C   6.793  11.201   6.636 1.00 . A A . 49 GLU CD   1 1 
       12 10618 1 1 49 GLU CG   C   6.886  10.591   5.235 1.00 . A A . 49 GLU CG   1 1 
       12 10619 1 1 49 GLU H    H   3.947   9.368   3.035 1.00 . A A . 49 GLU H    1 1 
       12 10620 1 1 49 GLU HA   H   6.713   8.690   3.633 1.00 . A A . 49 GLU HA   1 1 
       12 10621 1 1 49 GLU HB2  H   5.016  10.735   4.192 1.00 . A A . 49 GLU HB2  1 1 
       12 10622 1 1 49 GLU HB3  H   4.928   9.841   5.709 1.00 . A A . 49 GLU HB3  1 1 
       12 10623 1 1 49 GLU HG2  H   7.618   9.799   5.239 1.00 . A A . 49 GLU HG2  1 1 
       12 10624 1 1 49 GLU HG3  H   7.183  11.354   4.530 1.00 . A A . 49 GLU HG3  1 1 
       12 10625 1 1 49 GLU N    N   4.687   8.725   2.992 1.00 . A A . 49 GLU N    1 1 
       12 10626 1 1 49 GLU O    O   6.467   6.889   5.431 1.00 . A A . 49 GLU O    1 1 
       12 10627 1 1 49 GLU OE1  O   5.896  10.820   7.370 1.00 . A A . 49 GLU OE1  1 1 
       12 10628 1 1 49 GLU OE2  O   7.621  12.039   6.952 1.00 . A A . 49 GLU OE2  1 1 
       12 10629 1 1 50 ASP C    C   4.587   4.761   5.507 1.00 . A A . 50 ASP C    1 1 
       12 10630 1 1 50 ASP CA   C   4.043   6.014   6.184 1.00 . A A . 50 ASP CA   1 1 
       12 10631 1 1 50 ASP CB   C   2.522   5.938   6.325 1.00 . A A . 50 ASP CB   1 1 
       12 10632 1 1 50 ASP CG   C   2.139   4.651   7.056 1.00 . A A . 50 ASP CG   1 1 
       12 10633 1 1 50 ASP H    H   3.551   7.691   4.925 1.00 . A A . 50 ASP H    1 1 
       12 10634 1 1 50 ASP HA   H   4.504   6.159   7.149 1.00 . A A . 50 ASP HA   1 1 
       12 10635 1 1 50 ASP HB2  H   2.169   6.788   6.888 1.00 . A A . 50 ASP HB2  1 1 
       12 10636 1 1 50 ASP HB3  H   2.070   5.944   5.343 1.00 . A A . 50 ASP HB3  1 1 
       12 10637 1 1 50 ASP N    N   4.298   7.183   5.294 1.00 . A A . 50 ASP N    1 1 
       12 10638 1 1 50 ASP O    O   5.099   3.860   6.142 1.00 . A A . 50 ASP O    1 1 
       12 10639 1 1 50 ASP OD1  O   3.035   3.884   7.372 1.00 . A A . 50 ASP OD1  1 1 
       12 10640 1 1 50 ASP OD2  O   0.959   4.453   7.286 1.00 . A A . 50 ASP OD2  1 1 
       12 10641 1 1 51 CYS C    C   6.551   3.587   3.490 1.00 . A A . 51 CYS C    1 1 
       12 10642 1 1 51 CYS CA   C   5.021   3.560   3.446 1.00 . A A . 51 CYS CA   1 1 
       12 10643 1 1 51 CYS CB   C   4.518   3.775   2.018 1.00 . A A . 51 CYS CB   1 1 
       12 10644 1 1 51 CYS H    H   4.098   5.477   3.729 1.00 . A A . 51 CYS H    1 1 
       12 10645 1 1 51 CYS HA   H   4.636   2.629   3.844 1.00 . A A . 51 CYS HA   1 1 
       12 10646 1 1 51 CYS HB2  H   3.439   3.814   2.021 1.00 . A A . 51 CYS HB2  1 1 
       12 10647 1 1 51 CYS HB3  H   4.912   4.705   1.635 1.00 . A A . 51 CYS HB3  1 1 
       12 10648 1 1 51 CYS N    N   4.498   4.723   4.209 1.00 . A A . 51 CYS N    1 1 
       12 10649 1 1 51 CYS O    O   7.197   2.575   3.678 1.00 . A A . 51 CYS O    1 1 
       12 10650 1 1 51 CYS SG   S   5.069   2.409   0.967 1.00 . A A . 51 CYS SG   1 1 
       12 10651 1 1 52 MET C    C   9.142   4.657   4.766 1.00 . A A . 52 MET C    1 1 
       12 10652 1 1 52 MET CA   C   8.620   4.851   3.339 1.00 . A A . 52 MET CA   1 1 
       12 10653 1 1 52 MET CB   C   8.934   6.261   2.831 1.00 . A A . 52 MET CB   1 1 
       12 10654 1 1 52 MET CE   C  10.258   6.533  -1.035 1.00 . A A . 52 MET CE   1 1 
       12 10655 1 1 52 MET CG   C   9.876   6.170   1.627 1.00 . A A . 52 MET CG   1 1 
       12 10656 1 1 52 MET H    H   6.585   5.551   3.163 1.00 . A A . 52 MET H    1 1 
       12 10657 1 1 52 MET HA   H   9.059   4.119   2.679 1.00 . A A . 52 MET HA   1 1 
       12 10658 1 1 52 MET HB2  H   8.019   6.749   2.532 1.00 . A A . 52 MET HB2  1 1 
       12 10659 1 1 52 MET HB3  H   9.408   6.832   3.618 1.00 . A A . 52 MET HB3  1 1 
       12 10660 1 1 52 MET HE1  H  10.665   7.329  -1.643 1.00 . A A . 52 MET HE1  1 1 
       12 10661 1 1 52 MET HE2  H   9.636   5.900  -1.644 1.00 . A A . 52 MET HE2  1 1 
       12 10662 1 1 52 MET HE3  H  11.063   5.946  -0.615 1.00 . A A . 52 MET HE3  1 1 
       12 10663 1 1 52 MET HG2  H  10.867   6.481   1.922 1.00 . A A . 52 MET HG2  1 1 
       12 10664 1 1 52 MET HG3  H   9.908   5.149   1.274 1.00 . A A . 52 MET HG3  1 1 
       12 10665 1 1 52 MET N    N   7.132   4.747   3.312 1.00 . A A . 52 MET N    1 1 
       12 10666 1 1 52 MET O    O  10.029   3.865   5.007 1.00 . A A . 52 MET O    1 1 
       12 10667 1 1 52 MET SD   S   9.272   7.245   0.302 1.00 . A A . 52 MET SD   1 1 
       12 10668 1 1 53 ARG C    C   8.958   3.732   7.535 1.00 . A A . 53 ARG C    1 1 
       12 10669 1 1 53 ARG CA   C   9.070   5.202   7.124 1.00 . A A . 53 ARG CA   1 1 
       12 10670 1 1 53 ARG CB   C   8.135   6.068   7.972 1.00 . A A . 53 ARG CB   1 1 
       12 10671 1 1 53 ARG CD   C   7.745   5.491  10.375 1.00 . A A . 53 ARG CD   1 1 
       12 10672 1 1 53 ARG CG   C   8.696   6.182   9.393 1.00 . A A . 53 ARG CG   1 1 
       12 10673 1 1 53 ARG CZ   C   6.920   7.238  11.849 1.00 . A A . 53 ARG CZ   1 1 
       12 10674 1 1 53 ARG H    H   7.879   6.000   5.509 1.00 . A A . 53 ARG H    1 1 
       12 10675 1 1 53 ARG HA   H  10.087   5.547   7.223 1.00 . A A . 53 ARG HA   1 1 
       12 10676 1 1 53 ARG HB2  H   8.059   7.052   7.537 1.00 . A A . 53 ARG HB2  1 1 
       12 10677 1 1 53 ARG HB3  H   7.156   5.611   8.008 1.00 . A A . 53 ARG HB3  1 1 
       12 10678 1 1 53 ARG HD2  H   7.243   4.667   9.893 1.00 . A A . 53 ARG HD2  1 1 
       12 10679 1 1 53 ARG HD3  H   8.289   5.143  11.243 1.00 . A A . 53 ARG HD3  1 1 
       12 10680 1 1 53 ARG HE   H   5.978   6.703  10.185 1.00 . A A . 53 ARG HE   1 1 
       12 10681 1 1 53 ARG HG2  H   9.664   5.708   9.436 1.00 . A A . 53 ARG HG2  1 1 
       12 10682 1 1 53 ARG HG3  H   8.793   7.226   9.659 1.00 . A A . 53 ARG HG3  1 1 
       12 10683 1 1 53 ARG HH11 H   8.808   6.640  12.147 1.00 . A A . 53 ARG HH11 1 1 
       12 10684 1 1 53 ARG HH12 H   8.175   7.737  13.326 1.00 . A A . 53 ARG HH12 1 1 
       12 10685 1 1 53 ARG HH21 H   5.074   8.013  11.801 1.00 . A A . 53 ARG HH21 1 1 
       12 10686 1 1 53 ARG HH22 H   6.064   8.517  13.130 1.00 . A A . 53 ARG HH22 1 1 
       12 10687 1 1 53 ARG N    N   8.597   5.367   5.717 1.00 . A A . 53 ARG N    1 1 
       12 10688 1 1 53 ARG NE   N   6.756   6.538  10.756 1.00 . A A . 53 ARG NE   1 1 
       12 10689 1 1 53 ARG NH1  N   8.056   7.202  12.491 1.00 . A A . 53 ARG NH1  1 1 
       12 10690 1 1 53 ARG NH2  N   5.943   7.980  12.296 1.00 . A A . 53 ARG NH2  1 1 
       12 10691 1 1 53 ARG O    O   9.634   3.272   8.433 1.00 . A A . 53 ARG O    1 1 
       12 10692 1 1 54 THR C    C   8.828   0.701   6.308 1.00 . A A . 54 THR C    1 1 
       12 10693 1 1 54 THR CA   C   7.939   1.554   7.214 1.00 . A A . 54 THR CA   1 1 
       12 10694 1 1 54 THR CB   C   6.461   1.251   6.945 1.00 . A A . 54 THR CB   1 1 
       12 10695 1 1 54 THR CG2  C   6.234  -0.260   6.966 1.00 . A A . 54 THR CG2  1 1 
       12 10696 1 1 54 THR H    H   7.576   3.392   6.153 1.00 . A A . 54 THR H    1 1 
       12 10697 1 1 54 THR HA   H   8.172   1.376   8.252 1.00 . A A . 54 THR HA   1 1 
       12 10698 1 1 54 THR HB   H   6.180   1.634   5.975 1.00 . A A . 54 THR HB   1 1 
       12 10699 1 1 54 THR HG1  H   6.156   2.603   8.310 1.00 . A A . 54 THR HG1  1 1 
       12 10700 1 1 54 THR HG21 H   7.016  -0.748   6.402 1.00 . A A . 54 THR HG21 1 1 
       12 10701 1 1 54 THR HG22 H   5.277  -0.485   6.521 1.00 . A A . 54 THR HG22 1 1 
       12 10702 1 1 54 THR HG23 H   6.250  -0.614   7.985 1.00 . A A . 54 THR HG23 1 1 
       12 10703 1 1 54 THR N    N   8.106   2.996   6.877 1.00 . A A . 54 THR N    1 1 
       12 10704 1 1 54 THR O    O   9.502  -0.208   6.752 1.00 . A A . 54 THR O    1 1 
       12 10705 1 1 54 THR OG1  O   5.662   1.865   7.948 1.00 . A A . 54 THR OG1  1 1 
       12 10706 1 1 55 CYS C    C  10.708   1.072   3.429 1.00 . A A . 55 CYS C    1 1 
       12 10707 1 1 55 CYS CA   C   9.648   0.186   4.088 1.00 . A A . 55 CYS CA   1 1 
       12 10708 1 1 55 CYS CB   C   8.652  -0.319   3.049 1.00 . A A . 55 CYS CB   1 1 
       12 10709 1 1 55 CYS H    H   8.257   1.710   4.702 1.00 . A A . 55 CYS H    1 1 
       12 10710 1 1 55 CYS HA   H  10.109  -0.648   4.592 1.00 . A A . 55 CYS HA   1 1 
       12 10711 1 1 55 CYS HB2  H   8.253   0.517   2.494 1.00 . A A . 55 CYS HB2  1 1 
       12 10712 1 1 55 CYS HB3  H   9.149  -0.998   2.371 1.00 . A A . 55 CYS HB3  1 1 
       12 10713 1 1 55 CYS N    N   8.820   0.981   5.036 1.00 . A A . 55 CYS N    1 1 
       12 10714 1 1 55 CYS O    O  11.009   0.930   2.261 1.00 . A A . 55 CYS O    1 1 
       12 10715 1 1 55 CYS SG   S   7.302  -1.182   3.888 1.00 . A A . 55 CYS SG   1 1 
       12 10716 1 1 56 GLY C    C  13.698   2.261   3.798 1.00 . A A . 56 GLY C    1 1 
       12 10717 1 1 56 GLY CA   C  12.317   2.877   3.579 1.00 . A A . 56 GLY CA   1 1 
       12 10718 1 1 56 GLY H    H  11.020   2.083   5.108 1.00 . A A . 56 GLY H    1 1 
       12 10719 1 1 56 GLY HA2  H  12.138   2.987   2.520 1.00 . A A . 56 GLY HA2  1 1 
       12 10720 1 1 56 GLY HA3  H  12.272   3.846   4.057 1.00 . A A . 56 GLY HA3  1 1 
       12 10721 1 1 56 GLY N    N  11.277   1.984   4.167 1.00 . A A . 56 GLY N    1 1 
       12 10722 1 1 56 GLY O    O  14.699   2.949   3.838 1.00 . A A . 56 GLY O    1 1 
       12 10723 1 1 57 GLY C    C  16.098   0.833   3.153 1.00 . A A . 57 GLY C    1 1 
       12 10724 1 1 57 GLY CA   C  15.076   0.302   4.162 1.00 . A A . 57 GLY CA   1 1 
       12 10725 1 1 57 GLY H    H  12.942   0.428   3.909 1.00 . A A . 57 GLY H    1 1 
       12 10726 1 1 57 GLY HA2  H  15.423   0.510   5.162 1.00 . A A . 57 GLY HA2  1 1 
       12 10727 1 1 57 GLY HA3  H  14.964  -0.765   4.034 1.00 . A A . 57 GLY HA3  1 1 
       12 10728 1 1 57 GLY N    N  13.761   0.966   3.943 1.00 . A A . 57 GLY N    1 1 
       12 10729 1 1 57 GLY O    O  17.041   1.510   3.510 1.00 . A A . 57 GLY O    1 1 
       12 10730 1 1 58 ALA C    C  16.486   2.398   0.368 1.00 . A A . 58 ALA C    1 1 
       12 10731 1 1 58 ALA CA   C  16.885   1.006   0.868 1.00 . A A . 58 ALA CA   1 1 
       12 10732 1 1 58 ALA CB   C  16.788  -0.019  -0.260 1.00 . A A . 58 ALA CB   1 1 
       12 10733 1 1 58 ALA H    H  15.155  -0.026   1.632 1.00 . A A . 58 ALA H    1 1 
       12 10734 1 1 58 ALA HA   H  17.888   1.020   1.268 1.00 . A A . 58 ALA HA   1 1 
       12 10735 1 1 58 ALA HB1  H  17.278  -0.934   0.043 1.00 . A A . 58 ALA HB1  1 1 
       12 10736 1 1 58 ALA HB2  H  17.270   0.371  -1.144 1.00 . A A . 58 ALA HB2  1 1 
       12 10737 1 1 58 ALA HB3  H  15.749  -0.221  -0.474 1.00 . A A . 58 ALA HB3  1 1 
       12 10738 1 1 58 ALA N    N  15.920   0.526   1.899 1.00 . A A . 58 ALA N    1 1 
       12 10739 1 1 58 ALA O    O  16.196   2.523  -0.810 1.00 . A A . 58 ALA O    1 1 
       12 10740 1 1 58 ALA OXT  O  16.481   3.316   1.173 1.00 . A A . 58 ALA OXT  1 1 
       13 10741 1 1  1 ARG C    C  12.891  -4.613   4.634 1.00 . A A .  1 ARG C    1 1 
       13 10742 1 1  1 ARG CA   C  13.767  -3.359   4.546 1.00 . A A .  1 ARG CA   1 1 
       13 10743 1 1  1 ARG CB   C  13.939  -2.896   3.091 1.00 . A A .  1 ARG CB   1 1 
       13 10744 1 1  1 ARG CD   C  12.890  -2.763   0.821 1.00 . A A .  1 ARG CD   1 1 
       13 10745 1 1  1 ARG CG   C  12.698  -3.247   2.259 1.00 . A A .  1 ARG CG   1 1 
       13 10746 1 1  1 ARG CZ   C  14.791  -4.195   0.381 1.00 . A A .  1 ARG CZ   1 1 
       13 10747 1 1  1 ARG H1   H  15.107  -4.158   5.929 1.00 . A A .  1 ARG H1   1 1 
       13 10748 1 1  1 ARG H2   H  15.687  -2.785   5.115 1.00 . A A .  1 ARG H2   1 1 
       13 10749 1 1  1 ARG H3   H  15.621  -4.282   4.317 1.00 . A A .  1 ARG H3   1 1 
       13 10750 1 1  1 ARG HA   H  13.343  -2.563   5.137 1.00 . A A .  1 ARG HA   1 1 
       13 10751 1 1  1 ARG HB2  H  14.082  -1.826   3.075 1.00 . A A .  1 ARG HB2  1 1 
       13 10752 1 1  1 ARG HB3  H  14.804  -3.378   2.662 1.00 . A A .  1 ARG HB3  1 1 
       13 10753 1 1  1 ARG HD2  H  11.937  -2.548   0.365 1.00 . A A .  1 ARG HD2  1 1 
       13 10754 1 1  1 ARG HD3  H  13.524  -1.887   0.803 1.00 . A A .  1 ARG HD3  1 1 
       13 10755 1 1  1 ARG HE   H  13.050  -4.420  -0.546 1.00 . A A .  1 ARG HE   1 1 
       13 10756 1 1  1 ARG HG2  H  12.555  -4.317   2.261 1.00 . A A .  1 ARG HG2  1 1 
       13 10757 1 1  1 ARG HG3  H  11.831  -2.768   2.685 1.00 . A A .  1 ARG HG3  1 1 
       13 10758 1 1  1 ARG HH11 H  15.523  -2.509  -0.413 1.00 . A A .  1 ARG HH11 1 1 
       13 10759 1 1  1 ARG HH12 H  16.698  -3.597   0.247 1.00 . A A .  1 ARG HH12 1 1 
       13 10760 1 1  1 ARG HH21 H  14.347  -5.947   1.241 1.00 . A A .  1 ARG HH21 1 1 
       13 10761 1 1  1 ARG HH22 H  16.031  -5.546   1.185 1.00 . A A .  1 ARG HH22 1 1 
       13 10762 1 1  1 ARG N    N  15.150  -3.670   5.012 1.00 . A A .  1 ARG N    1 1 
       13 10763 1 1  1 ARG NE   N  13.549  -3.898   0.117 1.00 . A A .  1 ARG NE   1 1 
       13 10764 1 1  1 ARG NH1  N  15.745  -3.370   0.045 1.00 . A A .  1 ARG NH1  1 1 
       13 10765 1 1  1 ARG NH2  N  15.079  -5.317   0.982 1.00 . A A .  1 ARG NH2  1 1 
       13 10766 1 1  1 ARG O    O  13.360  -5.717   4.438 1.00 . A A .  1 ARG O    1 1 
       13 10767 1 1  2 PRO C    C  10.440  -6.150   3.656 1.00 . A A .  2 PRO C    1 1 
       13 10768 1 1  2 PRO CA   C  10.670  -5.513   5.023 1.00 . A A .  2 PRO CA   1 1 
       13 10769 1 1  2 PRO CB   C   9.395  -4.844   5.528 1.00 . A A .  2 PRO CB   1 1 
       13 10770 1 1  2 PRO CD   C  11.001  -3.095   5.162 1.00 . A A .  2 PRO CD   1 1 
       13 10771 1 1  2 PRO CG   C   9.529  -3.413   5.116 1.00 . A A .  2 PRO CG   1 1 
       13 10772 1 1  2 PRO HA   H  11.010  -6.247   5.735 1.00 . A A .  2 PRO HA   1 1 
       13 10773 1 1  2 PRO HB2  H   8.531  -5.283   5.057 1.00 . A A .  2 PRO HB2  1 1 
       13 10774 1 1  2 PRO HB3  H   9.325  -4.931   6.602 1.00 . A A .  2 PRO HB3  1 1 
       13 10775 1 1  2 PRO HD2  H  11.268  -2.395   4.386 1.00 . A A .  2 PRO HD2  1 1 
       13 10776 1 1  2 PRO HD3  H  11.274  -2.711   6.136 1.00 . A A .  2 PRO HD3  1 1 
       13 10777 1 1  2 PRO HG2  H   9.159  -3.279   4.111 1.00 . A A .  2 PRO HG2  1 1 
       13 10778 1 1  2 PRO HG3  H   8.987  -2.778   5.803 1.00 . A A .  2 PRO HG3  1 1 
       13 10779 1 1  2 PRO N    N  11.637  -4.393   4.917 1.00 . A A .  2 PRO N    1 1 
       13 10780 1 1  2 PRO O    O  10.748  -5.577   2.630 1.00 . A A .  2 PRO O    1 1 
       13 10781 1 1  3 ASP C    C   8.146  -7.957   2.009 1.00 . A A .  3 ASP C    1 1 
       13 10782 1 1  3 ASP CA   C   9.640  -8.004   2.337 1.00 . A A .  3 ASP CA   1 1 
       13 10783 1 1  3 ASP CB   C  10.110  -9.449   2.528 1.00 . A A .  3 ASP CB   1 1 
       13 10784 1 1  3 ASP CG   C   9.593  -9.991   3.863 1.00 . A A .  3 ASP CG   1 1 
       13 10785 1 1  3 ASP H    H   9.650  -7.769   4.477 1.00 . A A .  3 ASP H    1 1 
       13 10786 1 1  3 ASP HA   H  10.211  -7.534   1.552 1.00 . A A .  3 ASP HA   1 1 
       13 10787 1 1  3 ASP HB2  H   9.732 -10.061   1.724 1.00 . A A .  3 ASP HB2  1 1 
       13 10788 1 1  3 ASP HB3  H  11.191  -9.477   2.524 1.00 . A A .  3 ASP HB3  1 1 
       13 10789 1 1  3 ASP N    N   9.895  -7.330   3.637 1.00 . A A .  3 ASP N    1 1 
       13 10790 1 1  3 ASP O    O   7.743  -8.189   0.887 1.00 . A A .  3 ASP O    1 1 
       13 10791 1 1  3 ASP OD1  O   8.426 -10.340   3.927 1.00 . A A .  3 ASP OD1  1 1 
       13 10792 1 1  3 ASP OD2  O  10.374 -10.047   4.799 1.00 . A A .  3 ASP OD2  1 1 
       13 10793 1 1  4 PHE C    C   5.550  -6.445   1.726 1.00 . A A .  4 PHE C    1 1 
       13 10794 1 1  4 PHE CA   C   5.855  -7.594   2.686 1.00 . A A .  4 PHE CA   1 1 
       13 10795 1 1  4 PHE CB   C   5.166  -7.393   4.040 1.00 . A A .  4 PHE CB   1 1 
       13 10796 1 1  4 PHE CD1  C   4.974  -4.878   4.139 1.00 . A A .  4 PHE CD1  1 1 
       13 10797 1 1  4 PHE CD2  C   6.373  -6.005   5.761 1.00 . A A .  4 PHE CD2  1 1 
       13 10798 1 1  4 PHE CE1  C   5.259  -3.663   4.725 1.00 . A A .  4 PHE CE1  1 1 
       13 10799 1 1  4 PHE CE2  C   6.665  -4.772   6.355 1.00 . A A .  4 PHE CE2  1 1 
       13 10800 1 1  4 PHE CG   C   5.526  -6.059   4.649 1.00 . A A .  4 PHE CG   1 1 
       13 10801 1 1  4 PHE CZ   C   6.106  -3.599   5.837 1.00 . A A .  4 PHE CZ   1 1 
       13 10802 1 1  4 PHE H    H   7.656  -7.459   3.878 1.00 . A A .  4 PHE H    1 1 
       13 10803 1 1  4 PHE HA   H   5.530  -8.530   2.254 1.00 . A A .  4 PHE HA   1 1 
       13 10804 1 1  4 PHE HB2  H   4.092  -7.438   3.905 1.00 . A A .  4 PHE HB2  1 1 
       13 10805 1 1  4 PHE HB3  H   5.470  -8.181   4.712 1.00 . A A .  4 PHE HB3  1 1 
       13 10806 1 1  4 PHE HD1  H   4.310  -4.903   3.288 1.00 . A A .  4 PHE HD1  1 1 
       13 10807 1 1  4 PHE HD2  H   6.800  -6.913   6.159 1.00 . A A .  4 PHE HD2  1 1 
       13 10808 1 1  4 PHE HE1  H   4.807  -2.776   4.323 1.00 . A A .  4 PHE HE1  1 1 
       13 10809 1 1  4 PHE HE2  H   7.316  -4.727   7.214 1.00 . A A .  4 PHE HE2  1 1 
       13 10810 1 1  4 PHE HZ   H   6.330  -2.648   6.294 1.00 . A A .  4 PHE HZ   1 1 
       13 10811 1 1  4 PHE N    N   7.317  -7.651   2.974 1.00 . A A .  4 PHE N    1 1 
       13 10812 1 1  4 PHE O    O   4.507  -6.402   1.103 1.00 . A A .  4 PHE O    1 1 
       13 10813 1 1  5 CYS C    C   6.643  -4.781  -0.771 1.00 . A A .  5 CYS C    1 1 
       13 10814 1 1  5 CYS CA   C   6.229  -4.385   0.647 1.00 . A A .  5 CYS CA   1 1 
       13 10815 1 1  5 CYS CB   C   7.114  -3.259   1.168 1.00 . A A .  5 CYS CB   1 1 
       13 10816 1 1  5 CYS H    H   7.301  -5.583   2.082 1.00 . A A .  5 CYS H    1 1 
       13 10817 1 1  5 CYS HA   H   5.196  -4.080   0.670 1.00 . A A .  5 CYS HA   1 1 
       13 10818 1 1  5 CYS HB2  H   7.870  -3.667   1.823 1.00 . A A .  5 CYS HB2  1 1 
       13 10819 1 1  5 CYS HB3  H   7.589  -2.759   0.337 1.00 . A A .  5 CYS HB3  1 1 
       13 10820 1 1  5 CYS N    N   6.460  -5.523   1.583 1.00 . A A .  5 CYS N    1 1 
       13 10821 1 1  5 CYS O    O   6.400  -4.066  -1.723 1.00 . A A .  5 CYS O    1 1 
       13 10822 1 1  5 CYS SG   S   6.097  -2.078   2.084 1.00 . A A .  5 CYS SG   1 1 
       13 10823 1 1  6 LEU C    C   6.485  -6.895  -3.053 1.00 . A A .  6 LEU C    1 1 
       13 10824 1 1  6 LEU CA   C   7.691  -6.370  -2.271 1.00 . A A .  6 LEU CA   1 1 
       13 10825 1 1  6 LEU CB   C   8.698  -7.493  -2.018 1.00 . A A .  6 LEU CB   1 1 
       13 10826 1 1  6 LEU CD1  C  10.803  -8.113  -0.816 1.00 . A A .  6 LEU CD1  1 1 
       13 10827 1 1  6 LEU CD2  C  10.386  -5.737  -1.461 1.00 . A A .  6 LEU CD2  1 1 
       13 10828 1 1  6 LEU CG   C   9.731  -7.035  -0.984 1.00 . A A .  6 LEU CG   1 1 
       13 10829 1 1  6 LEU H    H   7.441  -6.482  -0.134 1.00 . A A .  6 LEU H    1 1 
       13 10830 1 1  6 LEU HA   H   8.165  -5.560  -2.804 1.00 . A A .  6 LEU HA   1 1 
       13 10831 1 1  6 LEU HB2  H   8.181  -8.365  -1.644 1.00 . A A .  6 LEU HB2  1 1 
       13 10832 1 1  6 LEU HB3  H   9.200  -7.740  -2.942 1.00 . A A .  6 LEU HB3  1 1 
       13 10833 1 1  6 LEU HD11 H  10.918  -8.656  -1.742 1.00 . A A .  6 LEU HD11 1 1 
       13 10834 1 1  6 LEU HD12 H  10.505  -8.797  -0.034 1.00 . A A .  6 LEU HD12 1 1 
       13 10835 1 1  6 LEU HD13 H  11.742  -7.649  -0.550 1.00 . A A .  6 LEU HD13 1 1 
       13 10836 1 1  6 LEU HD21 H  11.265  -5.538  -0.867 1.00 . A A .  6 LEU HD21 1 1 
       13 10837 1 1  6 LEU HD22 H   9.687  -4.921  -1.355 1.00 . A A .  6 LEU HD22 1 1 
       13 10838 1 1  6 LEU HD23 H  10.668  -5.837  -2.498 1.00 . A A .  6 LEU HD23 1 1 
       13 10839 1 1  6 LEU HG   H   9.241  -6.866  -0.036 1.00 . A A .  6 LEU HG   1 1 
       13 10840 1 1  6 LEU N    N   7.262  -5.920  -0.916 1.00 . A A .  6 LEU N    1 1 
       13 10841 1 1  6 LEU O    O   6.483  -6.924  -4.267 1.00 . A A .  6 LEU O    1 1 
       13 10842 1 1  7 GLU C    C   3.358  -6.681  -3.519 1.00 . A A .  7 GLU C    1 1 
       13 10843 1 1  7 GLU CA   C   4.250  -7.836  -3.061 1.00 . A A .  7 GLU CA   1 1 
       13 10844 1 1  7 GLU CB   C   3.528  -8.687  -2.015 1.00 . A A .  7 GLU CB   1 1 
       13 10845 1 1  7 GLU CD   C   3.558 -11.000  -1.071 1.00 . A A .  7 GLU CD   1 1 
       13 10846 1 1  7 GLU CG   C   3.716 -10.168  -2.345 1.00 . A A .  7 GLU CG   1 1 
       13 10847 1 1  7 GLU H    H   5.483  -7.279  -1.383 1.00 . A A .  7 GLU H    1 1 
       13 10848 1 1  7 GLU HA   H   4.536  -8.449  -3.901 1.00 . A A .  7 GLU HA   1 1 
       13 10849 1 1  7 GLU HB2  H   3.939  -8.483  -1.038 1.00 . A A .  7 GLU HB2  1 1 
       13 10850 1 1  7 GLU HB3  H   2.475  -8.446  -2.021 1.00 . A A .  7 GLU HB3  1 1 
       13 10851 1 1  7 GLU HG2  H   2.973 -10.474  -3.066 1.00 . A A .  7 GLU HG2  1 1 
       13 10852 1 1  7 GLU HG3  H   4.702 -10.323  -2.757 1.00 . A A .  7 GLU HG3  1 1 
       13 10853 1 1  7 GLU N    N   5.459  -7.312  -2.362 1.00 . A A .  7 GLU N    1 1 
       13 10854 1 1  7 GLU O    O   3.618  -5.534  -3.214 1.00 . A A .  7 GLU O    1 1 
       13 10855 1 1  7 GLU OE1  O   2.432 -11.167  -0.632 1.00 . A A .  7 GLU OE1  1 1 
       13 10856 1 1  7 GLU OE2  O   4.565 -11.457  -0.556 1.00 . A A .  7 GLU OE2  1 1 
       13 10857 1 1  8 PRO C    C   0.478  -5.504  -3.623 1.00 . A A .  8 PRO C    1 1 
       13 10858 1 1  8 PRO CA   C   1.379  -6.007  -4.755 1.00 . A A .  8 PRO CA   1 1 
       13 10859 1 1  8 PRO CB   C   0.564  -6.768  -5.796 1.00 . A A .  8 PRO CB   1 1 
       13 10860 1 1  8 PRO CD   C   1.955  -8.384  -4.654 1.00 . A A .  8 PRO CD   1 1 
       13 10861 1 1  8 PRO CG   C   0.648  -8.204  -5.384 1.00 . A A .  8 PRO CG   1 1 
       13 10862 1 1  8 PRO HA   H   1.906  -5.191  -5.219 1.00 . A A .  8 PRO HA   1 1 
       13 10863 1 1  8 PRO HB2  H  -0.463  -6.440  -5.784 1.00 . A A .  8 PRO HB2  1 1 
       13 10864 1 1  8 PRO HB3  H   0.994  -6.631  -6.780 1.00 . A A .  8 PRO HB3  1 1 
       13 10865 1 1  8 PRO HD2  H   1.820  -9.011  -3.785 1.00 . A A .  8 PRO HD2  1 1 
       13 10866 1 1  8 PRO HD3  H   2.701  -8.803  -5.314 1.00 . A A .  8 PRO HD3  1 1 
       13 10867 1 1  8 PRO HG2  H  -0.171  -8.448  -4.726 1.00 . A A .  8 PRO HG2  1 1 
       13 10868 1 1  8 PRO HG3  H   0.622  -8.839  -6.259 1.00 . A A .  8 PRO HG3  1 1 
       13 10869 1 1  8 PRO N    N   2.327  -7.026  -4.244 1.00 . A A .  8 PRO N    1 1 
       13 10870 1 1  8 PRO O    O   0.409  -6.107  -2.570 1.00 . A A .  8 PRO O    1 1 
       13 10871 1 1  9 PRO C    C  -2.354  -4.694  -2.721 1.00 . A A .  9 PRO C    1 1 
       13 10872 1 1  9 PRO CA   C  -1.103  -3.824  -2.877 1.00 . A A .  9 PRO CA   1 1 
       13 10873 1 1  9 PRO CB   C  -1.447  -2.456  -3.461 1.00 . A A .  9 PRO CB   1 1 
       13 10874 1 1  9 PRO CD   C  -0.164  -3.642  -5.130 1.00 . A A .  9 PRO CD   1 1 
       13 10875 1 1  9 PRO CG   C  -1.231  -2.594  -4.933 1.00 . A A .  9 PRO CG   1 1 
       13 10876 1 1  9 PRO HA   H  -0.600  -3.706  -1.931 1.00 . A A .  9 PRO HA   1 1 
       13 10877 1 1  9 PRO HB2  H  -2.478  -2.213  -3.262 1.00 . A A .  9 PRO HB2  1 1 
       13 10878 1 1  9 PRO HB3  H  -0.794  -1.696  -3.052 1.00 . A A .  9 PRO HB3  1 1 
       13 10879 1 1  9 PRO HD2  H  -0.405  -4.277  -5.967 1.00 . A A .  9 PRO HD2  1 1 
       13 10880 1 1  9 PRO HD3  H   0.802  -3.176  -5.271 1.00 . A A .  9 PRO HD3  1 1 
       13 10881 1 1  9 PRO HG2  H  -2.143  -2.909  -5.415 1.00 . A A .  9 PRO HG2  1 1 
       13 10882 1 1  9 PRO HG3  H  -0.901  -1.649  -5.345 1.00 . A A .  9 PRO HG3  1 1 
       13 10883 1 1  9 PRO N    N  -0.190  -4.414  -3.884 1.00 . A A .  9 PRO N    1 1 
       13 10884 1 1  9 PRO O    O  -2.462  -5.750  -3.312 1.00 . A A .  9 PRO O    1 1 
       13 10885 1 1 10 TYR C    C  -5.776  -4.236  -1.982 1.00 . A A . 10 TYR C    1 1 
       13 10886 1 1 10 TYR CA   C  -4.530  -5.079  -1.732 1.00 . A A . 10 TYR CA   1 1 
       13 10887 1 1 10 TYR CB   C  -4.471  -5.531  -0.272 1.00 . A A . 10 TYR CB   1 1 
       13 10888 1 1 10 TYR CD1  C  -5.461  -7.850  -0.305 1.00 . A A . 10 TYR CD1  1 1 
       13 10889 1 1 10 TYR CD2  C  -6.789  -6.025   0.583 1.00 . A A . 10 TYR CD2  1 1 
       13 10890 1 1 10 TYR CE1  C  -6.510  -8.740  -0.042 1.00 . A A . 10 TYR CE1  1 1 
       13 10891 1 1 10 TYR CE2  C  -7.837  -6.916   0.846 1.00 . A A . 10 TYR CE2  1 1 
       13 10892 1 1 10 TYR CG   C  -5.602  -6.492   0.008 1.00 . A A . 10 TYR CG   1 1 
       13 10893 1 1 10 TYR CZ   C  -7.697  -8.274   0.533 1.00 . A A . 10 TYR CZ   1 1 
       13 10894 1 1 10 TYR H    H  -3.188  -3.414  -1.453 1.00 . A A . 10 TYR H    1 1 
       13 10895 1 1 10 TYR HA   H  -4.533  -5.940  -2.382 1.00 . A A . 10 TYR HA   1 1 
       13 10896 1 1 10 TYR HB2  H  -3.528  -6.024  -0.087 1.00 . A A . 10 TYR HB2  1 1 
       13 10897 1 1 10 TYR HB3  H  -4.561  -4.672   0.375 1.00 . A A . 10 TYR HB3  1 1 
       13 10898 1 1 10 TYR HD1  H  -4.546  -8.210  -0.749 1.00 . A A . 10 TYR HD1  1 1 
       13 10899 1 1 10 TYR HD2  H  -6.898  -4.978   0.823 1.00 . A A . 10 TYR HD2  1 1 
       13 10900 1 1 10 TYR HE1  H  -6.402  -9.788  -0.283 1.00 . A A . 10 TYR HE1  1 1 
       13 10901 1 1 10 TYR HE2  H  -8.753  -6.555   1.291 1.00 . A A . 10 TYR HE2  1 1 
       13 10902 1 1 10 TYR HH   H  -8.347  -9.985   1.077 1.00 . A A . 10 TYR HH   1 1 
       13 10903 1 1 10 TYR N    N  -3.295  -4.265  -1.926 1.00 . A A . 10 TYR N    1 1 
       13 10904 1 1 10 TYR O    O  -6.289  -3.582  -1.096 1.00 . A A . 10 TYR O    1 1 
       13 10905 1 1 10 TYR OH   O  -8.730  -9.151   0.794 1.00 . A A . 10 TYR OH   1 1 
       13 10906 1 1 11 THR C    C  -8.661  -4.109  -2.694 1.00 . A A . 11 THR C    1 1 
       13 10907 1 1 11 THR CA   C  -7.510  -3.507  -3.496 1.00 . A A . 11 THR CA   1 1 
       13 10908 1 1 11 THR CB   C  -7.727  -3.689  -5.003 1.00 . A A . 11 THR CB   1 1 
       13 10909 1 1 11 THR CG2  C  -9.204  -3.486  -5.346 1.00 . A A . 11 THR CG2  1 1 
       13 10910 1 1 11 THR H    H  -5.858  -4.827  -3.873 1.00 . A A . 11 THR H    1 1 
       13 10911 1 1 11 THR HA   H  -7.382  -2.462  -3.257 1.00 . A A . 11 THR HA   1 1 
       13 10912 1 1 11 THR HB   H  -7.427  -4.684  -5.293 1.00 . A A . 11 THR HB   1 1 
       13 10913 1 1 11 THR HG1  H  -7.423  -2.492  -6.505 1.00 . A A . 11 THR HG1  1 1 
       13 10914 1 1 11 THR HG21 H  -9.731  -4.422  -5.241 1.00 . A A . 11 THR HG21 1 1 
       13 10915 1 1 11 THR HG22 H  -9.293  -3.135  -6.364 1.00 . A A . 11 THR HG22 1 1 
       13 10916 1 1 11 THR HG23 H  -9.631  -2.754  -4.676 1.00 . A A . 11 THR HG23 1 1 
       13 10917 1 1 11 THR N    N  -6.279  -4.274  -3.183 1.00 . A A . 11 THR N    1 1 
       13 10918 1 1 11 THR O    O  -9.663  -3.471  -2.439 1.00 . A A . 11 THR O    1 1 
       13 10919 1 1 11 THR OG1  O  -6.947  -2.734  -5.707 1.00 . A A . 11 THR OG1  1 1 
       13 10920 1 1 12 GLY C    C -10.883  -6.044  -2.335 1.00 . A A . 12 GLY C    1 1 
       13 10921 1 1 12 GLY CA   C  -9.593  -6.012  -1.514 1.00 . A A . 12 GLY CA   1 1 
       13 10922 1 1 12 GLY H    H  -7.689  -5.837  -2.522 1.00 . A A . 12 GLY H    1 1 
       13 10923 1 1 12 GLY HA2  H  -9.295  -7.023  -1.281 1.00 . A A . 12 GLY HA2  1 1 
       13 10924 1 1 12 GLY HA3  H  -9.760  -5.464  -0.598 1.00 . A A . 12 GLY HA3  1 1 
       13 10925 1 1 12 GLY N    N  -8.516  -5.346  -2.301 1.00 . A A . 12 GLY N    1 1 
       13 10926 1 1 12 GLY O    O -11.110  -5.192  -3.171 1.00 . A A . 12 GLY O    1 1 
       13 10927 1 1 13 PRO C    C -13.991  -6.151  -2.297 1.00 . A A . 13 PRO C    1 1 
       13 10928 1 1 13 PRO CA   C -12.976  -7.188  -2.786 1.00 . A A . 13 PRO CA   1 1 
       13 10929 1 1 13 PRO CB   C -13.423  -8.601  -2.425 1.00 . A A . 13 PRO CB   1 1 
       13 10930 1 1 13 PRO CD   C -11.478  -8.096  -1.076 1.00 . A A . 13 PRO CD   1 1 
       13 10931 1 1 13 PRO CG   C -12.752  -8.902  -1.122 1.00 . A A . 13 PRO CG   1 1 
       13 10932 1 1 13 PRO HA   H -12.830  -7.107  -3.851 1.00 . A A . 13 PRO HA   1 1 
       13 10933 1 1 13 PRO HB2  H -14.494  -8.637  -2.306 1.00 . A A . 13 PRO HB2  1 1 
       13 10934 1 1 13 PRO HB3  H -13.102  -9.300  -3.187 1.00 . A A . 13 PRO HB3  1 1 
       13 10935 1 1 13 PRO HD2  H -11.335  -7.667  -0.096 1.00 . A A . 13 PRO HD2  1 1 
       13 10936 1 1 13 PRO HD3  H -10.632  -8.713  -1.351 1.00 . A A . 13 PRO HD3  1 1 
       13 10937 1 1 13 PRO HG2  H -13.393  -8.614  -0.303 1.00 . A A . 13 PRO HG2  1 1 
       13 10938 1 1 13 PRO HG3  H -12.526  -9.958  -1.062 1.00 . A A . 13 PRO HG3  1 1 
       13 10939 1 1 13 PRO N    N -11.689  -7.035  -2.066 1.00 . A A . 13 PRO N    1 1 
       13 10940 1 1 13 PRO O    O -14.826  -6.431  -1.460 1.00 . A A . 13 PRO O    1 1 
       13 10941 1 1 14 CYS C    C -15.209  -2.969  -3.552 1.00 . A A . 14 CYS C    1 1 
       13 10942 1 1 14 CYS CA   C -14.885  -3.900  -2.381 1.00 . A A . 14 CYS CA   1 1 
       13 10943 1 1 14 CYS CB   C -14.168  -3.134  -1.267 1.00 . A A . 14 CYS CB   1 1 
       13 10944 1 1 14 CYS H    H -13.243  -4.750  -3.488 1.00 . A A . 14 CYS H    1 1 
       13 10945 1 1 14 CYS HA   H -15.788  -4.349  -1.997 1.00 . A A . 14 CYS HA   1 1 
       13 10946 1 1 14 CYS HB2  H -13.099  -3.243  -1.384 1.00 . A A . 14 CYS HB2  1 1 
       13 10947 1 1 14 CYS HB3  H -14.432  -2.089  -1.322 1.00 . A A . 14 CYS HB3  1 1 
       13 10948 1 1 14 CYS N    N -13.924  -4.955  -2.814 1.00 . A A . 14 CYS N    1 1 
       13 10949 1 1 14 CYS O    O -14.654  -3.091  -4.627 1.00 . A A . 14 CYS O    1 1 
       13 10950 1 1 14 CYS SG   S -14.668  -3.801   0.339 1.00 . A A . 14 CYS SG   1 1 
       13 10951 1 1 15 LYS C    C -15.915   0.297  -4.159 1.00 . A A . 15 LYS C    1 1 
       13 10952 1 1 15 LYS CA   C -16.462  -1.101  -4.457 1.00 . A A . 15 LYS CA   1 1 
       13 10953 1 1 15 LYS CB   C -17.991  -1.082  -4.485 1.00 . A A . 15 LYS CB   1 1 
       13 10954 1 1 15 LYS CD   C -19.800  -2.757  -4.082 1.00 . A A . 15 LYS CD   1 1 
       13 10955 1 1 15 LYS CE   C -21.010  -2.478  -4.976 1.00 . A A . 15 LYS CE   1 1 
       13 10956 1 1 15 LYS CG   C -18.514  -2.471  -4.859 1.00 . A A . 15 LYS CG   1 1 
       13 10957 1 1 15 LYS H    H -16.540  -1.957  -2.481 1.00 . A A . 15 LYS H    1 1 
       13 10958 1 1 15 LYS HA   H -16.080  -1.463  -5.399 1.00 . A A . 15 LYS HA   1 1 
       13 10959 1 1 15 LYS HB2  H -18.365  -0.808  -3.510 1.00 . A A . 15 LYS HB2  1 1 
       13 10960 1 1 15 LYS HB3  H -18.328  -0.361  -5.216 1.00 . A A . 15 LYS HB3  1 1 
       13 10961 1 1 15 LYS HD2  H -19.813  -3.792  -3.776 1.00 . A A . 15 LYS HD2  1 1 
       13 10962 1 1 15 LYS HD3  H -19.842  -2.122  -3.209 1.00 . A A . 15 LYS HD3  1 1 
       13 10963 1 1 15 LYS HE2  H -20.782  -2.716  -6.004 1.00 . A A . 15 LYS HE2  1 1 
       13 10964 1 1 15 LYS HE3  H -21.866  -3.046  -4.637 1.00 . A A . 15 LYS HE3  1 1 
       13 10965 1 1 15 LYS HG2  H -18.719  -2.504  -5.918 1.00 . A A . 15 LYS HG2  1 1 
       13 10966 1 1 15 LYS HG3  H -17.770  -3.214  -4.613 1.00 . A A . 15 LYS HG3  1 1 
       13 10967 1 1 15 LYS HZ1  H -20.668  -0.494  -5.507 1.00 . A A . 15 LYS HZ1  1 1 
       13 10968 1 1 15 LYS HZ2  H -21.040  -0.720  -3.864 1.00 . A A . 15 LYS HZ2  1 1 
       13 10969 1 1 15 LYS HZ3  H -22.265  -0.819  -5.035 1.00 . A A . 15 LYS HZ3  1 1 
       13 10970 1 1 15 LYS N    N -16.103  -2.039  -3.354 1.00 . A A . 15 LYS N    1 1 
       13 10971 1 1 15 LYS NZ   N -21.265  -1.017  -4.834 1.00 . A A . 15 LYS NZ   1 1 
       13 10972 1 1 15 LYS O    O -16.076   1.216  -4.937 1.00 . A A . 15 LYS O    1 1 
       13 10973 1 1 16 ALA C    C -13.565   2.159  -3.638 1.00 . A A . 16 ALA C    1 1 
       13 10974 1 1 16 ALA CA   C -14.715   1.805  -2.692 1.00 . A A . 16 ALA CA   1 1 
       13 10975 1 1 16 ALA CB   C -14.206   1.666  -1.257 1.00 . A A . 16 ALA CB   1 1 
       13 10976 1 1 16 ALA H    H -15.151  -0.288  -2.423 1.00 . A A . 16 ALA H    1 1 
       13 10977 1 1 16 ALA HA   H -15.487   2.556  -2.739 1.00 . A A . 16 ALA HA   1 1 
       13 10978 1 1 16 ALA HB1  H -14.767   2.326  -0.611 1.00 . A A . 16 ALA HB1  1 1 
       13 10979 1 1 16 ALA HB2  H -13.160   1.929  -1.218 1.00 . A A . 16 ALA HB2  1 1 
       13 10980 1 1 16 ALA HB3  H -14.334   0.646  -0.926 1.00 . A A . 16 ALA HB3  1 1 
       13 10981 1 1 16 ALA N    N -15.269   0.465  -3.038 1.00 . A A . 16 ALA N    1 1 
       13 10982 1 1 16 ALA O    O -12.987   1.301  -4.277 1.00 . A A . 16 ALA O    1 1 
       13 10983 1 1 17 ARG C    C -11.218   4.839  -3.935 1.00 . A A . 17 ARG C    1 1 
       13 10984 1 1 17 ARG CA   C -12.119   3.824  -4.639 1.00 . A A . 17 ARG CA   1 1 
       13 10985 1 1 17 ARG CB   C -12.805   4.461  -5.848 1.00 . A A . 17 ARG CB   1 1 
       13 10986 1 1 17 ARG CD   C -11.489   3.577  -7.780 1.00 . A A . 17 ARG CD   1 1 
       13 10987 1 1 17 ARG CG   C -12.810   3.471  -7.014 1.00 . A A . 17 ARG CG   1 1 
       13 10988 1 1 17 ARG CZ   C -11.876   4.913  -9.763 1.00 . A A . 17 ARG CZ   1 1 
       13 10989 1 1 17 ARG H    H -13.709   4.091  -3.211 1.00 . A A . 17 ARG H    1 1 
       13 10990 1 1 17 ARG HA   H -11.547   2.964  -4.947 1.00 . A A . 17 ARG HA   1 1 
       13 10991 1 1 17 ARG HB2  H -13.822   4.717  -5.592 1.00 . A A . 17 ARG HB2  1 1 
       13 10992 1 1 17 ARG HB3  H -12.271   5.355  -6.135 1.00 . A A . 17 ARG HB3  1 1 
       13 10993 1 1 17 ARG HD2  H -10.933   4.442  -7.455 1.00 . A A . 17 ARG HD2  1 1 
       13 10994 1 1 17 ARG HD3  H -10.904   2.677  -7.644 1.00 . A A . 17 ARG HD3  1 1 
       13 10995 1 1 17 ARG HE   H -12.151   2.946  -9.730 1.00 . A A . 17 ARG HE   1 1 
       13 10996 1 1 17 ARG HG2  H -12.924   2.467  -6.634 1.00 . A A . 17 ARG HG2  1 1 
       13 10997 1 1 17 ARG HG3  H -13.632   3.701  -7.678 1.00 . A A . 17 ARG HG3  1 1 
       13 10998 1 1 17 ARG HH11 H  -9.908   4.893 -10.131 1.00 . A A . 17 ARG HH11 1 1 
       13 10999 1 1 17 ARG HH12 H -10.752   6.319 -10.637 1.00 . A A . 17 ARG HH12 1 1 
       13 11000 1 1 17 ARG HH21 H -13.843   5.205  -9.529 1.00 . A A . 17 ARG HH21 1 1 
       13 11001 1 1 17 ARG HH22 H -12.979   6.496 -10.295 1.00 . A A . 17 ARG HH22 1 1 
       13 11002 1 1 17 ARG N    N -13.230   3.416  -3.733 1.00 . A A . 17 ARG N    1 1 
       13 11003 1 1 17 ARG NE   N -11.885   3.732  -9.208 1.00 . A A . 17 ARG NE   1 1 
       13 11004 1 1 17 ARG NH1  N -10.758   5.414 -10.212 1.00 . A A . 17 ARG NH1  1 1 
       13 11005 1 1 17 ARG NH2  N -12.986   5.591  -9.872 1.00 . A A . 17 ARG NH2  1 1 
       13 11006 1 1 17 ARG O    O -11.166   5.998  -4.297 1.00 . A A . 17 ARG O    1 1 
       13 11007 1 1 18 ILE C    C  -8.176   5.223  -2.735 1.00 . A A . 18 ILE C    1 1 
       13 11008 1 1 18 ILE CA   C  -9.604   5.344  -2.200 1.00 . A A . 18 ILE CA   1 1 
       13 11009 1 1 18 ILE CB   C  -9.673   4.903  -0.739 1.00 . A A . 18 ILE CB   1 1 
       13 11010 1 1 18 ILE CD1  C -11.216   4.331   1.144 1.00 . A A . 18 ILE CD1  1 1 
       13 11011 1 1 18 ILE CG1  C -11.138   4.839  -0.296 1.00 . A A . 18 ILE CG1  1 1 
       13 11012 1 1 18 ILE CG2  C  -8.924   5.910   0.135 1.00 . A A . 18 ILE CG2  1 1 
       13 11013 1 1 18 ILE H    H -10.562   3.469  -2.660 1.00 . A A . 18 ILE H    1 1 
       13 11014 1 1 18 ILE HA   H  -9.957   6.359  -2.297 1.00 . A A . 18 ILE HA   1 1 
       13 11015 1 1 18 ILE HB   H  -9.220   3.929  -0.635 1.00 . A A . 18 ILE HB   1 1 
       13 11016 1 1 18 ILE HD11 H -12.136   3.783   1.283 1.00 . A A . 18 ILE HD11 1 1 
       13 11017 1 1 18 ILE HD12 H -11.193   5.172   1.823 1.00 . A A . 18 ILE HD12 1 1 
       13 11018 1 1 18 ILE HD13 H -10.375   3.683   1.345 1.00 . A A . 18 ILE HD13 1 1 
       13 11019 1 1 18 ILE HG12 H -11.574   5.824  -0.354 1.00 . A A . 18 ILE HG12 1 1 
       13 11020 1 1 18 ILE HG13 H -11.679   4.166  -0.946 1.00 . A A . 18 ILE HG13 1 1 
       13 11021 1 1 18 ILE HG21 H  -9.600   6.693   0.444 1.00 . A A . 18 ILE HG21 1 1 
       13 11022 1 1 18 ILE HG22 H  -8.109   6.340  -0.429 1.00 . A A . 18 ILE HG22 1 1 
       13 11023 1 1 18 ILE HG23 H  -8.531   5.408   1.007 1.00 . A A . 18 ILE HG23 1 1 
       13 11024 1 1 18 ILE N    N -10.505   4.409  -2.931 1.00 . A A . 18 ILE N    1 1 
       13 11025 1 1 18 ILE O    O  -7.778   4.194  -3.244 1.00 . A A . 18 ILE O    1 1 
       13 11026 1 1 19 ILE C    C  -5.032   5.930  -1.985 1.00 . A A . 19 ILE C    1 1 
       13 11027 1 1 19 ILE CA   C  -6.003   6.217  -3.133 1.00 . A A . 19 ILE CA   1 1 
       13 11028 1 1 19 ILE CB   C  -5.749   7.604  -3.721 1.00 . A A . 19 ILE CB   1 1 
       13 11029 1 1 19 ILE CD1  C  -6.524   6.981  -6.015 1.00 . A A . 19 ILE CD1  1 1 
       13 11030 1 1 19 ILE CG1  C  -6.784   7.891  -4.812 1.00 . A A . 19 ILE CG1  1 1 
       13 11031 1 1 19 ILE CG2  C  -4.346   7.653  -4.325 1.00 . A A . 19 ILE CG2  1 1 
       13 11032 1 1 19 ILE H    H  -7.746   7.089  -2.217 1.00 . A A . 19 ILE H    1 1 
       13 11033 1 1 19 ILE HA   H  -5.908   5.468  -3.903 1.00 . A A . 19 ILE HA   1 1 
       13 11034 1 1 19 ILE HB   H  -5.831   8.346  -2.940 1.00 . A A . 19 ILE HB   1 1 
       13 11035 1 1 19 ILE HD11 H  -5.808   7.449  -6.672 1.00 . A A . 19 ILE HD11 1 1 
       13 11036 1 1 19 ILE HD12 H  -7.449   6.817  -6.548 1.00 . A A . 19 ILE HD12 1 1 
       13 11037 1 1 19 ILE HD13 H  -6.134   6.033  -5.673 1.00 . A A . 19 ILE HD13 1 1 
       13 11038 1 1 19 ILE HG12 H  -7.775   7.701  -4.427 1.00 . A A . 19 ILE HG12 1 1 
       13 11039 1 1 19 ILE HG13 H  -6.707   8.924  -5.118 1.00 . A A . 19 ILE HG13 1 1 
       13 11040 1 1 19 ILE HG21 H  -4.343   8.322  -5.173 1.00 . A A . 19 ILE HG21 1 1 
       13 11041 1 1 19 ILE HG22 H  -4.059   6.663  -4.646 1.00 . A A . 19 ILE HG22 1 1 
       13 11042 1 1 19 ILE HG23 H  -3.646   8.009  -3.584 1.00 . A A . 19 ILE HG23 1 1 
       13 11043 1 1 19 ILE N    N  -7.404   6.268  -2.627 1.00 . A A . 19 ILE N    1 1 
       13 11044 1 1 19 ILE O    O  -4.480   6.832  -1.388 1.00 . A A . 19 ILE O    1 1 
       13 11045 1 1 20 ARG C    C  -2.442   4.257  -1.105 1.00 . A A . 20 ARG C    1 1 
       13 11046 1 1 20 ARG CA   C  -3.875   4.338  -0.571 1.00 . A A . 20 ARG CA   1 1 
       13 11047 1 1 20 ARG CB   C  -4.339   2.973  -0.063 1.00 . A A . 20 ARG CB   1 1 
       13 11048 1 1 20 ARG CD   C  -5.094   3.842   2.156 1.00 . A A . 20 ARG CD   1 1 
       13 11049 1 1 20 ARG CG   C  -5.544   3.157   0.863 1.00 . A A . 20 ARG CG   1 1 
       13 11050 1 1 20 ARG CZ   C  -6.109   5.937   2.823 1.00 . A A . 20 ARG CZ   1 1 
       13 11051 1 1 20 ARG H    H  -5.270   3.968  -2.173 1.00 . A A . 20 ARG H    1 1 
       13 11052 1 1 20 ARG HA   H  -3.942   5.068   0.219 1.00 . A A . 20 ARG HA   1 1 
       13 11053 1 1 20 ARG HB2  H  -4.623   2.354  -0.900 1.00 . A A . 20 ARG HB2  1 1 
       13 11054 1 1 20 ARG HB3  H  -3.535   2.500   0.481 1.00 . A A . 20 ARG HB3  1 1 
       13 11055 1 1 20 ARG HD2  H  -4.863   3.107   2.911 1.00 . A A . 20 ARG HD2  1 1 
       13 11056 1 1 20 ARG HD3  H  -4.236   4.472   1.967 1.00 . A A . 20 ARG HD3  1 1 
       13 11057 1 1 20 ARG HE   H  -7.142   4.247   2.682 1.00 . A A . 20 ARG HE   1 1 
       13 11058 1 1 20 ARG HG2  H  -6.285   3.770   0.374 1.00 . A A . 20 ARG HG2  1 1 
       13 11059 1 1 20 ARG HG3  H  -5.970   2.192   1.096 1.00 . A A . 20 ARG HG3  1 1 
       13 11060 1 1 20 ARG HH11 H  -5.008   6.271   1.185 1.00 . A A . 20 ARG HH11 1 1 
       13 11061 1 1 20 ARG HH12 H  -5.304   7.654   2.184 1.00 . A A . 20 ARG HH12 1 1 
       13 11062 1 1 20 ARG HH21 H  -7.180   5.903   4.515 1.00 . A A . 20 ARG HH21 1 1 
       13 11063 1 1 20 ARG HH22 H  -6.532   7.446   4.069 1.00 . A A . 20 ARG HH22 1 1 
       13 11064 1 1 20 ARG N    N  -4.815   4.681  -1.676 1.00 . A A . 20 ARG N    1 1 
       13 11065 1 1 20 ARG NE   N  -6.261   4.664   2.582 1.00 . A A . 20 ARG NE   1 1 
       13 11066 1 1 20 ARG NH1  N  -5.420   6.679   2.000 1.00 . A A . 20 ARG NH1  1 1 
       13 11067 1 1 20 ARG NH2  N  -6.650   6.470   3.884 1.00 . A A . 20 ARG NH2  1 1 
       13 11068 1 1 20 ARG O    O  -2.209   4.341  -2.296 1.00 . A A . 20 ARG O    1 1 
       13 11069 1 1 21 TYR C    C   0.511   2.628  -0.477 1.00 . A A . 21 TYR C    1 1 
       13 11070 1 1 21 TYR CA   C  -0.066   4.022  -0.710 1.00 . A A . 21 TYR CA   1 1 
       13 11071 1 1 21 TYR CB   C   0.694   5.047   0.127 1.00 . A A . 21 TYR CB   1 1 
       13 11072 1 1 21 TYR CD1  C  -0.733   7.114   0.121 1.00 . A A . 21 TYR CD1  1 1 
       13 11073 1 1 21 TYR CD2  C   1.206   7.032  -1.332 1.00 . A A . 21 TYR CD2  1 1 
       13 11074 1 1 21 TYR CE1  C  -1.025   8.402  -0.340 1.00 . A A . 21 TYR CE1  1 1 
       13 11075 1 1 21 TYR CE2  C   0.915   8.320  -1.795 1.00 . A A . 21 TYR CE2  1 1 
       13 11076 1 1 21 TYR CG   C   0.382   6.432  -0.374 1.00 . A A . 21 TYR CG   1 1 
       13 11077 1 1 21 TYR CZ   C  -0.202   9.006  -1.300 1.00 . A A . 21 TYR CZ   1 1 
       13 11078 1 1 21 TYR H    H  -1.683   4.038   0.718 1.00 . A A . 21 TYR H    1 1 
       13 11079 1 1 21 TYR HA   H  -0.004   4.284  -1.754 1.00 . A A . 21 TYR HA   1 1 
       13 11080 1 1 21 TYR HB2  H   0.396   4.963   1.161 1.00 . A A . 21 TYR HB2  1 1 
       13 11081 1 1 21 TYR HB3  H   1.756   4.864   0.042 1.00 . A A . 21 TYR HB3  1 1 
       13 11082 1 1 21 TYR HD1  H  -1.366   6.645   0.861 1.00 . A A . 21 TYR HD1  1 1 
       13 11083 1 1 21 TYR HD2  H   2.069   6.501  -1.711 1.00 . A A . 21 TYR HD2  1 1 
       13 11084 1 1 21 TYR HE1  H  -1.887   8.931   0.043 1.00 . A A . 21 TYR HE1  1 1 
       13 11085 1 1 21 TYR HE2  H   1.549   8.784  -2.536 1.00 . A A . 21 TYR HE2  1 1 
       13 11086 1 1 21 TYR HH   H  -0.372  10.282  -2.709 1.00 . A A . 21 TYR HH   1 1 
       13 11087 1 1 21 TYR N    N  -1.478   4.100  -0.239 1.00 . A A . 21 TYR N    1 1 
       13 11088 1 1 21 TYR O    O   0.129   1.928   0.440 1.00 . A A . 21 TYR O    1 1 
       13 11089 1 1 21 TYR OH   O  -0.490  10.276  -1.756 1.00 . A A . 21 TYR OH   1 1 
       13 11090 1 1 22 PHE C    C   3.506   0.938  -1.658 1.00 . A A . 22 PHE C    1 1 
       13 11091 1 1 22 PHE CA   C   2.069   0.892  -1.135 1.00 . A A . 22 PHE CA   1 1 
       13 11092 1 1 22 PHE CB   C   1.201  -0.062  -1.960 1.00 . A A . 22 PHE CB   1 1 
       13 11093 1 1 22 PHE CD1  C   2.601  -0.854  -3.900 1.00 . A A . 22 PHE CD1  1 1 
       13 11094 1 1 22 PHE CD2  C   0.946   0.878  -4.287 1.00 . A A . 22 PHE CD2  1 1 
       13 11095 1 1 22 PHE CE1  C   2.962  -0.811  -5.253 1.00 . A A . 22 PHE CE1  1 1 
       13 11096 1 1 22 PHE CE2  C   1.309   0.921  -5.639 1.00 . A A . 22 PHE CE2  1 1 
       13 11097 1 1 22 PHE CG   C   1.593  -0.010  -3.418 1.00 . A A . 22 PHE CG   1 1 
       13 11098 1 1 22 PHE CZ   C   2.316   0.077  -6.122 1.00 . A A . 22 PHE CZ   1 1 
       13 11099 1 1 22 PHE H    H   1.735   2.822  -2.023 1.00 . A A . 22 PHE H    1 1 
       13 11100 1 1 22 PHE HA   H   2.059   0.596  -0.097 1.00 . A A . 22 PHE HA   1 1 
       13 11101 1 1 22 PHE HB2  H   1.325  -1.067  -1.592 1.00 . A A . 22 PHE HB2  1 1 
       13 11102 1 1 22 PHE HB3  H   0.169   0.225  -1.859 1.00 . A A . 22 PHE HB3  1 1 
       13 11103 1 1 22 PHE HD1  H   3.100  -1.539  -3.230 1.00 . A A . 22 PHE HD1  1 1 
       13 11104 1 1 22 PHE HD2  H   0.170   1.528  -3.914 1.00 . A A . 22 PHE HD2  1 1 
       13 11105 1 1 22 PHE HE1  H   3.740  -1.461  -5.626 1.00 . A A . 22 PHE HE1  1 1 
       13 11106 1 1 22 PHE HE2  H   0.811   1.606  -6.309 1.00 . A A . 22 PHE HE2  1 1 
       13 11107 1 1 22 PHE HZ   H   2.595   0.111  -7.165 1.00 . A A . 22 PHE HZ   1 1 
       13 11108 1 1 22 PHE N    N   1.440   2.231  -1.299 1.00 . A A . 22 PHE N    1 1 
       13 11109 1 1 22 PHE O    O   3.888   1.847  -2.367 1.00 . A A . 22 PHE O    1 1 
       13 11110 1 1 23 TYR C    C   5.841  -0.691  -3.153 1.00 . A A . 23 TYR C    1 1 
       13 11111 1 1 23 TYR CA   C   5.724  -0.011  -1.785 1.00 . A A . 23 TYR CA   1 1 
       13 11112 1 1 23 TYR CB   C   6.511  -0.799  -0.738 1.00 . A A . 23 TYR CB   1 1 
       13 11113 1 1 23 TYR CD1  C   8.667   0.495  -0.885 1.00 . A A . 23 TYR CD1  1 1 
       13 11114 1 1 23 TYR CD2  C   8.647  -1.825  -1.594 1.00 . A A . 23 TYR CD2  1 1 
       13 11115 1 1 23 TYR CE1  C  10.025   0.585  -1.215 1.00 . A A . 23 TYR CE1  1 1 
       13 11116 1 1 23 TYR CE2  C  10.005  -1.735  -1.924 1.00 . A A . 23 TYR CE2  1 1 
       13 11117 1 1 23 TYR CG   C   7.979  -0.711  -1.074 1.00 . A A . 23 TYR CG   1 1 
       13 11118 1 1 23 TYR CZ   C  10.694  -0.529  -1.735 1.00 . A A . 23 TYR CZ   1 1 
       13 11119 1 1 23 TYR H    H   3.983  -0.744  -0.733 1.00 . A A . 23 TYR H    1 1 
       13 11120 1 1 23 TYR HA   H   6.098   1.005  -1.829 1.00 . A A . 23 TYR HA   1 1 
       13 11121 1 1 23 TYR HB2  H   6.338  -0.377   0.241 1.00 . A A . 23 TYR HB2  1 1 
       13 11122 1 1 23 TYR HB3  H   6.195  -1.833  -0.749 1.00 . A A . 23 TYR HB3  1 1 
       13 11123 1 1 23 TYR HD1  H   8.150   1.354  -0.484 1.00 . A A . 23 TYR HD1  1 1 
       13 11124 1 1 23 TYR HD2  H   8.117  -2.755  -1.738 1.00 . A A . 23 TYR HD2  1 1 
       13 11125 1 1 23 TYR HE1  H  10.556   1.515  -1.071 1.00 . A A . 23 TYR HE1  1 1 
       13 11126 1 1 23 TYR HE2  H  10.521  -2.594  -2.326 1.00 . A A . 23 TYR HE2  1 1 
       13 11127 1 1 23 TYR HH   H  12.515  -0.201  -1.267 1.00 . A A . 23 TYR HH   1 1 
       13 11128 1 1 23 TYR N    N   4.309  -0.022  -1.309 1.00 . A A . 23 TYR N    1 1 
       13 11129 1 1 23 TYR O    O   5.336  -1.775  -3.362 1.00 . A A . 23 TYR O    1 1 
       13 11130 1 1 23 TYR OH   O  12.032  -0.441  -2.061 1.00 . A A . 23 TYR OH   1 1 
       13 11131 1 1 24 ASN C    C   8.079  -1.283  -5.564 1.00 . A A . 24 ASN C    1 1 
       13 11132 1 1 24 ASN CA   C   6.676  -0.689  -5.430 1.00 . A A . 24 ASN CA   1 1 
       13 11133 1 1 24 ASN CB   C   6.490   0.453  -6.427 1.00 . A A . 24 ASN CB   1 1 
       13 11134 1 1 24 ASN CG   C   6.571  -0.098  -7.851 1.00 . A A . 24 ASN CG   1 1 
       13 11135 1 1 24 ASN H    H   6.925   0.801  -3.895 1.00 . A A . 24 ASN H    1 1 
       13 11136 1 1 24 ASN HA   H   5.926  -1.448  -5.592 1.00 . A A . 24 ASN HA   1 1 
       13 11137 1 1 24 ASN HB2  H   5.527   0.909  -6.276 1.00 . A A . 24 ASN HB2  1 1 
       13 11138 1 1 24 ASN HB3  H   7.266   1.190  -6.281 1.00 . A A . 24 ASN HB3  1 1 
       13 11139 1 1 24 ASN HD21 H   4.910   0.810  -8.449 1.00 . A A . 24 ASN HD21 1 1 
       13 11140 1 1 24 ASN HD22 H   5.691  -0.125  -9.631 1.00 . A A . 24 ASN HD22 1 1 
       13 11141 1 1 24 ASN N    N   6.516  -0.069  -4.083 1.00 . A A . 24 ASN N    1 1 
       13 11142 1 1 24 ASN ND2  N   5.647   0.221  -8.715 1.00 . A A . 24 ASN ND2  1 1 
       13 11143 1 1 24 ASN O    O   8.994  -0.632  -6.024 1.00 . A A . 24 ASN O    1 1 
       13 11144 1 1 24 ASN OD1  O   7.482  -0.830  -8.181 1.00 . A A . 24 ASN OD1  1 1 
       13 11145 1 1 25 ALA C    C  10.212  -2.824  -6.644 1.00 . A A . 25 ALA C    1 1 
       13 11146 1 1 25 ALA CA   C   9.612  -3.128  -5.271 1.00 . A A . 25 ALA CA   1 1 
       13 11147 1 1 25 ALA CB   C   9.382  -4.630  -5.101 1.00 . A A . 25 ALA CB   1 1 
       13 11148 1 1 25 ALA H    H   7.513  -3.022  -4.789 1.00 . A A . 25 ALA H    1 1 
       13 11149 1 1 25 ALA HA   H  10.257  -2.760  -4.490 1.00 . A A . 25 ALA HA   1 1 
       13 11150 1 1 25 ALA HB1  H  10.160  -5.174  -5.616 1.00 . A A . 25 ALA HB1  1 1 
       13 11151 1 1 25 ALA HB2  H   8.421  -4.897  -5.515 1.00 . A A . 25 ALA HB2  1 1 
       13 11152 1 1 25 ALA HB3  H   9.403  -4.881  -4.051 1.00 . A A . 25 ALA HB3  1 1 
       13 11153 1 1 25 ALA N    N   8.261  -2.510  -5.162 1.00 . A A . 25 ALA N    1 1 
       13 11154 1 1 25 ALA O    O  11.409  -2.677  -6.792 1.00 . A A . 25 ALA O    1 1 
       13 11155 1 1 26 LYS C    C  10.353  -0.956  -9.084 1.00 . A A . 26 LYS C    1 1 
       13 11156 1 1 26 LYS CA   C   9.908  -2.419  -9.010 1.00 . A A . 26 LYS CA   1 1 
       13 11157 1 1 26 LYS CB   C   8.733  -2.674  -9.953 1.00 . A A . 26 LYS CB   1 1 
       13 11158 1 1 26 LYS CD   C   7.534  -4.865  -9.994 1.00 . A A . 26 LYS CD   1 1 
       13 11159 1 1 26 LYS CE   C   7.542  -6.280 -10.577 1.00 . A A . 26 LYS CE   1 1 
       13 11160 1 1 26 LYS CG   C   8.786  -4.118 -10.452 1.00 . A A . 26 LYS CG   1 1 
       13 11161 1 1 26 LYS H    H   8.424  -2.838  -7.506 1.00 . A A . 26 LYS H    1 1 
       13 11162 1 1 26 LYS HA   H  10.728  -3.074  -9.254 1.00 . A A . 26 LYS HA   1 1 
       13 11163 1 1 26 LYS HB2  H   7.805  -2.511  -9.425 1.00 . A A . 26 LYS HB2  1 1 
       13 11164 1 1 26 LYS HB3  H   8.793  -1.998 -10.794 1.00 . A A . 26 LYS HB3  1 1 
       13 11165 1 1 26 LYS HD2  H   7.523  -4.924  -8.915 1.00 . A A . 26 LYS HD2  1 1 
       13 11166 1 1 26 LYS HD3  H   6.655  -4.338 -10.335 1.00 . A A . 26 LYS HD3  1 1 
       13 11167 1 1 26 LYS HE2  H   6.770  -6.880 -10.123 1.00 . A A . 26 LYS HE2  1 1 
       13 11168 1 1 26 LYS HE3  H   7.410  -6.243 -11.650 1.00 . A A . 26 LYS HE3  1 1 
       13 11169 1 1 26 LYS HG2  H   8.833  -4.125 -11.531 1.00 . A A . 26 LYS HG2  1 1 
       13 11170 1 1 26 LYS HG3  H   9.665  -4.605 -10.050 1.00 . A A . 26 LYS HG3  1 1 
       13 11171 1 1 26 LYS HZ1  H   8.858  -7.866 -10.287 1.00 . A A . 26 LYS HZ1  1 1 
       13 11172 1 1 26 LYS HZ2  H   9.142  -6.535  -9.270 1.00 . A A . 26 LYS HZ2  1 1 
       13 11173 1 1 26 LYS HZ3  H   9.588  -6.467 -10.909 1.00 . A A . 26 LYS HZ3  1 1 
       13 11174 1 1 26 LYS N    N   9.386  -2.721  -7.648 1.00 . A A . 26 LYS N    1 1 
       13 11175 1 1 26 LYS NZ   N   8.884  -6.828 -10.235 1.00 . A A . 26 LYS NZ   1 1 
       13 11176 1 1 26 LYS O    O  11.188  -0.592  -9.888 1.00 . A A . 26 LYS O    1 1 
       13 11177 1 1 27 ALA C    C  11.242   1.596  -7.179 1.00 . A A . 27 ALA C    1 1 
       13 11178 1 1 27 ALA CA   C  10.204   1.320  -8.270 1.00 . A A . 27 ALA CA   1 1 
       13 11179 1 1 27 ALA CB   C   8.917   2.096  -7.993 1.00 . A A . 27 ALA CB   1 1 
       13 11180 1 1 27 ALA H    H   9.133  -0.430  -7.602 1.00 . A A . 27 ALA H    1 1 
       13 11181 1 1 27 ALA HA   H  10.594   1.588  -9.239 1.00 . A A . 27 ALA HA   1 1 
       13 11182 1 1 27 ALA HB1  H   8.749   2.145  -6.927 1.00 . A A . 27 ALA HB1  1 1 
       13 11183 1 1 27 ALA HB2  H   8.085   1.594  -8.465 1.00 . A A . 27 ALA HB2  1 1 
       13 11184 1 1 27 ALA HB3  H   9.007   3.096  -8.389 1.00 . A A . 27 ALA HB3  1 1 
       13 11185 1 1 27 ALA N    N   9.805  -0.116  -8.248 1.00 . A A . 27 ALA N    1 1 
       13 11186 1 1 27 ALA O    O  12.125   2.415  -7.342 1.00 . A A . 27 ALA O    1 1 
       13 11187 1 1 28 GLY C    C  11.500   2.034  -3.894 1.00 . A A . 28 GLY C    1 1 
       13 11188 1 1 28 GLY CA   C  12.126   1.141  -4.968 1.00 . A A . 28 GLY CA   1 1 
       13 11189 1 1 28 GLY H    H  10.425   0.262  -5.958 1.00 . A A . 28 GLY H    1 1 
       13 11190 1 1 28 GLY HA2  H  12.398   0.194  -4.530 1.00 . A A . 28 GLY HA2  1 1 
       13 11191 1 1 28 GLY HA3  H  13.009   1.620  -5.367 1.00 . A A . 28 GLY HA3  1 1 
       13 11192 1 1 28 GLY N    N  11.145   0.918  -6.069 1.00 . A A . 28 GLY N    1 1 
       13 11193 1 1 28 GLY O    O  12.018   2.168  -2.803 1.00 . A A . 28 GLY O    1 1 
       13 11194 1 1 29 LEU C    C   8.256   3.106  -3.044 1.00 . A A . 29 LEU C    1 1 
       13 11195 1 1 29 LEU CA   C   9.720   3.522  -3.197 1.00 . A A . 29 LEU CA   1 1 
       13 11196 1 1 29 LEU CB   C   9.814   4.937  -3.778 1.00 . A A . 29 LEU CB   1 1 
       13 11197 1 1 29 LEU CD1  C  11.080   4.727  -5.923 1.00 . A A . 29 LEU CD1  1 1 
       13 11198 1 1 29 LEU CD2  C  11.568   6.617  -4.366 1.00 . A A . 29 LEU CD2  1 1 
       13 11199 1 1 29 LEU CG   C  11.174   5.140  -4.453 1.00 . A A . 29 LEU CG   1 1 
       13 11200 1 1 29 LEU H    H   9.982   2.514  -5.072 1.00 . A A . 29 LEU H    1 1 
       13 11201 1 1 29 LEU HA   H  10.230   3.474  -2.249 1.00 . A A . 29 LEU HA   1 1 
       13 11202 1 1 29 LEU HB2  H   9.029   5.078  -4.506 1.00 . A A . 29 LEU HB2  1 1 
       13 11203 1 1 29 LEU HB3  H   9.696   5.658  -2.982 1.00 . A A . 29 LEU HB3  1 1 
       13 11204 1 1 29 LEU HD11 H  11.968   4.175  -6.200 1.00 . A A . 29 LEU HD11 1 1 
       13 11205 1 1 29 LEU HD12 H  10.997   5.609  -6.541 1.00 . A A . 29 LEU HD12 1 1 
       13 11206 1 1 29 LEU HD13 H  10.210   4.103  -6.068 1.00 . A A . 29 LEU HD13 1 1 
       13 11207 1 1 29 LEU HD21 H  12.644   6.700  -4.309 1.00 . A A . 29 LEU HD21 1 1 
       13 11208 1 1 29 LEU HD22 H  11.126   7.057  -3.484 1.00 . A A . 29 LEU HD22 1 1 
       13 11209 1 1 29 LEU HD23 H  11.214   7.137  -5.244 1.00 . A A . 29 LEU HD23 1 1 
       13 11210 1 1 29 LEU HG   H  11.918   4.537  -3.955 1.00 . A A . 29 LEU HG   1 1 
       13 11211 1 1 29 LEU N    N  10.385   2.641  -4.194 1.00 . A A . 29 LEU N    1 1 
       13 11212 1 1 29 LEU O    O   7.923   1.939  -3.114 1.00 . A A . 29 LEU O    1 1 
       13 11213 1 1 30 CYS C    C   5.107   4.437  -3.750 1.00 . A A . 30 CYS C    1 1 
       13 11214 1 1 30 CYS CA   C   5.942   3.716  -2.690 1.00 . A A . 30 CYS CA   1 1 
       13 11215 1 1 30 CYS CB   C   5.559   4.209  -1.294 1.00 . A A . 30 CYS CB   1 1 
       13 11216 1 1 30 CYS H    H   7.680   4.983  -2.800 1.00 . A A . 30 CYS H    1 1 
       13 11217 1 1 30 CYS HA   H   5.793   2.651  -2.755 1.00 . A A . 30 CYS HA   1 1 
       13 11218 1 1 30 CYS HB2  H   5.872   5.237  -1.176 1.00 . A A . 30 CYS HB2  1 1 
       13 11219 1 1 30 CYS HB3  H   4.488   4.145  -1.173 1.00 . A A . 30 CYS HB3  1 1 
       13 11220 1 1 30 CYS N    N   7.385   4.052  -2.844 1.00 . A A . 30 CYS N    1 1 
       13 11221 1 1 30 CYS O    O   5.504   5.453  -4.286 1.00 . A A . 30 CYS O    1 1 
       13 11222 1 1 30 CYS SG   S   6.367   3.182  -0.044 1.00 . A A . 30 CYS SG   1 1 
       13 11223 1 1 31 GLN C    C   1.616   4.515  -4.592 1.00 . A A . 31 GLN C    1 1 
       13 11224 1 1 31 GLN CA   C   3.073   4.574  -5.058 1.00 . A A . 31 GLN CA   1 1 
       13 11225 1 1 31 GLN CB   C   3.265   3.759  -6.337 1.00 . A A . 31 GLN CB   1 1 
       13 11226 1 1 31 GLN CD   C   4.924   3.921  -8.202 1.00 . A A . 31 GLN CD   1 1 
       13 11227 1 1 31 GLN CG   C   4.752   3.717  -6.695 1.00 . A A . 31 GLN CG   1 1 
       13 11228 1 1 31 GLN H    H   3.646   3.108  -3.592 1.00 . A A . 31 GLN H    1 1 
       13 11229 1 1 31 GLN HA   H   3.378   5.596  -5.219 1.00 . A A . 31 GLN HA   1 1 
       13 11230 1 1 31 GLN HB2  H   2.905   2.754  -6.182 1.00 . A A . 31 GLN HB2  1 1 
       13 11231 1 1 31 GLN HB3  H   2.713   4.220  -7.144 1.00 . A A . 31 GLN HB3  1 1 
       13 11232 1 1 31 GLN HE21 H   6.701   3.035  -8.262 1.00 . A A . 31 GLN HE21 1 1 
       13 11233 1 1 31 GLN HE22 H   6.128   3.613  -9.752 1.00 . A A . 31 GLN HE22 1 1 
       13 11234 1 1 31 GLN HG2  H   5.272   4.504  -6.167 1.00 . A A . 31 GLN HG2  1 1 
       13 11235 1 1 31 GLN HG3  H   5.164   2.759  -6.411 1.00 . A A . 31 GLN HG3  1 1 
       13 11236 1 1 31 GLN N    N   3.946   3.922  -4.044 1.00 . A A . 31 GLN N    1 1 
       13 11237 1 1 31 GLN NE2  N   6.007   3.486  -8.788 1.00 . A A . 31 GLN NE2  1 1 
       13 11238 1 1 31 GLN O    O   1.320   4.037  -3.516 1.00 . A A . 31 GLN O    1 1 
       13 11239 1 1 31 GLN OE1  O   4.065   4.482  -8.853 1.00 . A A . 31 GLN OE1  1 1 
       13 11240 1 1 32 THR C    C  -1.465   3.829  -5.683 1.00 . A A . 32 THR C    1 1 
       13 11241 1 1 32 THR CA   C  -0.726   4.963  -4.970 1.00 . A A . 32 THR CA   1 1 
       13 11242 1 1 32 THR CB   C  -1.292   6.319  -5.394 1.00 . A A . 32 THR CB   1 1 
       13 11243 1 1 32 THR CG2  C  -0.744   7.415  -4.478 1.00 . A A . 32 THR CG2  1 1 
       13 11244 1 1 32 THR H    H   0.955   5.384  -6.251 1.00 . A A . 32 THR H    1 1 
       13 11245 1 1 32 THR HA   H  -0.805   4.849  -3.902 1.00 . A A . 32 THR HA   1 1 
       13 11246 1 1 32 THR HB   H  -2.368   6.300  -5.319 1.00 . A A . 32 THR HB   1 1 
       13 11247 1 1 32 THR HG1  H  -0.718   7.522  -6.812 1.00 . A A . 32 THR HG1  1 1 
       13 11248 1 1 32 THR HG21 H  -1.091   7.248  -3.469 1.00 . A A . 32 THR HG21 1 1 
       13 11249 1 1 32 THR HG22 H  -1.090   8.379  -4.823 1.00 . A A . 32 THR HG22 1 1 
       13 11250 1 1 32 THR HG23 H   0.336   7.392  -4.495 1.00 . A A . 32 THR HG23 1 1 
       13 11251 1 1 32 THR N    N   0.704   4.998  -5.386 1.00 . A A . 32 THR N    1 1 
       13 11252 1 1 32 THR O    O  -1.208   3.531  -6.832 1.00 . A A . 32 THR O    1 1 
       13 11253 1 1 32 THR OG1  O  -0.916   6.587  -6.738 1.00 . A A . 32 THR OG1  1 1 
       13 11254 1 1 33 PHE C    C  -4.628   2.166  -5.209 1.00 . A A . 33 PHE C    1 1 
       13 11255 1 1 33 PHE CA   C  -3.166   2.099  -5.650 1.00 . A A . 33 PHE CA   1 1 
       13 11256 1 1 33 PHE CB   C  -2.497   0.798  -5.187 1.00 . A A . 33 PHE CB   1 1 
       13 11257 1 1 33 PHE CD1  C  -2.265   1.008  -2.678 1.00 . A A . 33 PHE CD1  1 1 
       13 11258 1 1 33 PHE CD2  C  -3.982  -0.451  -3.577 1.00 . A A . 33 PHE CD2  1 1 
       13 11259 1 1 33 PHE CE1  C  -2.662   0.673  -1.379 1.00 . A A . 33 PHE CE1  1 1 
       13 11260 1 1 33 PHE CE2  C  -4.378  -0.786  -2.275 1.00 . A A . 33 PHE CE2  1 1 
       13 11261 1 1 33 PHE CG   C  -2.926   0.447  -3.780 1.00 . A A . 33 PHE CG   1 1 
       13 11262 1 1 33 PHE CZ   C  -3.717  -0.225  -1.177 1.00 . A A . 33 PHE CZ   1 1 
       13 11263 1 1 33 PHE H    H  -2.589   3.469  -4.089 1.00 . A A . 33 PHE H    1 1 
       13 11264 1 1 33 PHE HA   H  -3.102   2.177  -6.726 1.00 . A A . 33 PHE HA   1 1 
       13 11265 1 1 33 PHE HB2  H  -2.778  -0.003  -5.855 1.00 . A A . 33 PHE HB2  1 1 
       13 11266 1 1 33 PHE HB3  H  -1.429   0.922  -5.213 1.00 . A A . 33 PHE HB3  1 1 
       13 11267 1 1 33 PHE HD1  H  -1.447   1.695  -2.828 1.00 . A A . 33 PHE HD1  1 1 
       13 11268 1 1 33 PHE HD2  H  -4.492  -0.886  -4.424 1.00 . A A . 33 PHE HD2  1 1 
       13 11269 1 1 33 PHE HE1  H  -2.151   1.107  -0.532 1.00 . A A . 33 PHE HE1  1 1 
       13 11270 1 1 33 PHE HE2  H  -5.192  -1.478  -2.121 1.00 . A A . 33 PHE HE2  1 1 
       13 11271 1 1 33 PHE HZ   H  -4.023  -0.483  -0.173 1.00 . A A . 33 PHE HZ   1 1 
       13 11272 1 1 33 PHE N    N  -2.393   3.204  -5.011 1.00 . A A . 33 PHE N    1 1 
       13 11273 1 1 33 PHE O    O  -4.962   2.789  -4.220 1.00 . A A . 33 PHE O    1 1 
       13 11274 1 1 34 VAL C    C  -7.247   0.694  -4.390 1.00 . A A . 34 VAL C    1 1 
       13 11275 1 1 34 VAL CA   C  -6.954   1.600  -5.586 1.00 . A A . 34 VAL CA   1 1 
       13 11276 1 1 34 VAL CB   C  -7.694   1.107  -6.828 1.00 . A A . 34 VAL CB   1 1 
       13 11277 1 1 34 VAL CG1  C  -9.146   0.789  -6.463 1.00 . A A . 34 VAL CG1  1 1 
       13 11278 1 1 34 VAL CG2  C  -7.668   2.199  -7.899 1.00 . A A . 34 VAL CG2  1 1 
       13 11279 1 1 34 VAL H    H  -5.214   1.067  -6.750 1.00 . A A . 34 VAL H    1 1 
       13 11280 1 1 34 VAL HA   H  -7.248   2.614  -5.366 1.00 . A A . 34 VAL HA   1 1 
       13 11281 1 1 34 VAL HB   H  -7.213   0.216  -7.206 1.00 . A A . 34 VAL HB   1 1 
       13 11282 1 1 34 VAL HG11 H  -9.652   1.697  -6.170 1.00 . A A . 34 VAL HG11 1 1 
       13 11283 1 1 34 VAL HG12 H  -9.165   0.085  -5.643 1.00 . A A . 34 VAL HG12 1 1 
       13 11284 1 1 34 VAL HG13 H  -9.646   0.357  -7.318 1.00 . A A . 34 VAL HG13 1 1 
       13 11285 1 1 34 VAL HG21 H  -6.687   2.652  -7.927 1.00 . A A . 34 VAL HG21 1 1 
       13 11286 1 1 34 VAL HG22 H  -8.406   2.952  -7.664 1.00 . A A . 34 VAL HG22 1 1 
       13 11287 1 1 34 VAL HG23 H  -7.890   1.766  -8.863 1.00 . A A . 34 VAL HG23 1 1 
       13 11288 1 1 34 VAL N    N  -5.506   1.550  -5.948 1.00 . A A . 34 VAL N    1 1 
       13 11289 1 1 34 VAL O    O  -7.241  -0.516  -4.496 1.00 . A A . 34 VAL O    1 1 
       13 11290 1 1 35 TYR C    C  -9.312   0.133  -1.991 1.00 . A A . 35 TYR C    1 1 
       13 11291 1 1 35 TYR CA   C  -7.813   0.458  -2.045 1.00 . A A . 35 TYR CA   1 1 
       13 11292 1 1 35 TYR CB   C  -7.410   1.348  -0.868 1.00 . A A . 35 TYR CB   1 1 
       13 11293 1 1 35 TYR CD1  C  -7.683  -0.724   0.538 1.00 . A A . 35 TYR CD1  1 1 
       13 11294 1 1 35 TYR CD2  C  -8.182   1.431   1.529 1.00 . A A . 35 TYR CD2  1 1 
       13 11295 1 1 35 TYR CE1  C  -8.012  -1.354   1.744 1.00 . A A . 35 TYR CE1  1 1 
       13 11296 1 1 35 TYR CE2  C  -8.512   0.801   2.735 1.00 . A A . 35 TYR CE2  1 1 
       13 11297 1 1 35 TYR CG   C  -7.769   0.668   0.431 1.00 . A A . 35 TYR CG   1 1 
       13 11298 1 1 35 TYR CZ   C  -8.426  -0.591   2.842 1.00 . A A . 35 TYR CZ   1 1 
       13 11299 1 1 35 TYR H    H  -7.518   2.254  -3.196 1.00 . A A . 35 TYR H    1 1 
       13 11300 1 1 35 TYR HA   H  -7.224  -0.447  -2.044 1.00 . A A . 35 TYR HA   1 1 
       13 11301 1 1 35 TYR HB2  H  -6.345   1.522  -0.899 1.00 . A A . 35 TYR HB2  1 1 
       13 11302 1 1 35 TYR HB3  H  -7.931   2.291  -0.936 1.00 . A A . 35 TYR HB3  1 1 
       13 11303 1 1 35 TYR HD1  H  -7.363  -1.313  -0.309 1.00 . A A . 35 TYR HD1  1 1 
       13 11304 1 1 35 TYR HD2  H  -8.250   2.507   1.445 1.00 . A A . 35 TYR HD2  1 1 
       13 11305 1 1 35 TYR HE1  H  -7.945  -2.428   1.827 1.00 . A A . 35 TYR HE1  1 1 
       13 11306 1 1 35 TYR HE2  H  -8.832   1.390   3.582 1.00 . A A . 35 TYR HE2  1 1 
       13 11307 1 1 35 TYR HH   H  -9.387  -1.905   3.838 1.00 . A A . 35 TYR HH   1 1 
       13 11308 1 1 35 TYR N    N  -7.513   1.276  -3.254 1.00 . A A . 35 TYR N    1 1 
       13 11309 1 1 35 TYR O    O -10.138   0.917  -2.410 1.00 . A A . 35 TYR O    1 1 
       13 11310 1 1 35 TYR OH   O  -8.750  -1.214   4.030 1.00 . A A . 35 TYR OH   1 1 
       13 11311 1 1 36 GLY C    C -11.740  -0.829  -0.146 1.00 . A A . 36 GLY C    1 1 
       13 11312 1 1 36 GLY CA   C -11.112  -1.389  -1.425 1.00 . A A . 36 GLY CA   1 1 
       13 11313 1 1 36 GLY H    H  -8.987  -1.645  -1.166 1.00 . A A . 36 GLY H    1 1 
       13 11314 1 1 36 GLY HA2  H -11.625  -0.980  -2.282 1.00 . A A . 36 GLY HA2  1 1 
       13 11315 1 1 36 GLY HA3  H -11.208  -2.465  -1.429 1.00 . A A . 36 GLY HA3  1 1 
       13 11316 1 1 36 GLY N    N  -9.668  -1.020  -1.490 1.00 . A A . 36 GLY N    1 1 
       13 11317 1 1 36 GLY O    O -12.930  -0.944   0.069 1.00 . A A . 36 GLY O    1 1 
       13 11318 1 1 37 ALA C    C -11.920  -0.788   2.924 1.00 . A A . 37 ALA C    1 1 
       13 11319 1 1 37 ALA CA   C -11.516   0.341   1.971 1.00 . A A . 37 ALA CA   1 1 
       13 11320 1 1 37 ALA CB   C -12.744   1.150   1.547 1.00 . A A . 37 ALA CB   1 1 
       13 11321 1 1 37 ALA H    H  -9.996  -0.142   0.515 1.00 . A A . 37 ALA H    1 1 
       13 11322 1 1 37 ALA HA   H -10.798   0.990   2.443 1.00 . A A . 37 ALA HA   1 1 
       13 11323 1 1 37 ALA HB1  H -12.550   1.629   0.598 1.00 . A A . 37 ALA HB1  1 1 
       13 11324 1 1 37 ALA HB2  H -12.953   1.903   2.294 1.00 . A A . 37 ALA HB2  1 1 
       13 11325 1 1 37 ALA HB3  H -13.594   0.491   1.452 1.00 . A A . 37 ALA HB3  1 1 
       13 11326 1 1 37 ALA N    N -10.955  -0.224   0.705 1.00 . A A . 37 ALA N    1 1 
       13 11327 1 1 37 ALA O    O -12.597  -0.568   3.908 1.00 . A A . 37 ALA O    1 1 
       13 11328 1 1 38 CYS C    C -10.780  -4.208   3.497 1.00 . A A . 38 CYS C    1 1 
       13 11329 1 1 38 CYS CA   C -11.871  -3.134   3.537 1.00 . A A . 38 CYS CA   1 1 
       13 11330 1 1 38 CYS CB   C -13.182  -3.683   2.973 1.00 . A A . 38 CYS CB   1 1 
       13 11331 1 1 38 CYS H    H -10.965  -2.154   1.842 1.00 . A A . 38 CYS H    1 1 
       13 11332 1 1 38 CYS HA   H -12.021  -2.786   4.546 1.00 . A A . 38 CYS HA   1 1 
       13 11333 1 1 38 CYS HB2  H -13.506  -4.523   3.570 1.00 . A A . 38 CYS HB2  1 1 
       13 11334 1 1 38 CYS HB3  H -13.937  -2.911   2.998 1.00 . A A . 38 CYS HB3  1 1 
       13 11335 1 1 38 CYS N    N -11.510  -1.996   2.642 1.00 . A A . 38 CYS N    1 1 
       13 11336 1 1 38 CYS O    O  -9.956  -4.235   2.605 1.00 . A A . 38 CYS O    1 1 
       13 11337 1 1 38 CYS SG   S -12.923  -4.223   1.265 1.00 . A A . 38 CYS SG   1 1 
       13 11338 1 1 39 ARG C    C  -8.369  -5.604   4.076 1.00 . A A . 39 ARG C    1 1 
       13 11339 1 1 39 ARG CA   C  -9.733  -6.165   4.485 1.00 . A A . 39 ARG CA   1 1 
       13 11340 1 1 39 ARG CB   C -10.214  -7.201   3.468 1.00 . A A . 39 ARG CB   1 1 
       13 11341 1 1 39 ARG CD   C -12.354  -8.484   3.340 1.00 . A A . 39 ARG CD   1 1 
       13 11342 1 1 39 ARG CG   C -11.095  -8.235   4.172 1.00 . A A . 39 ARG CG   1 1 
       13 11343 1 1 39 ARG CZ   C -13.496 -10.331   4.409 1.00 . A A . 39 ARG CZ   1 1 
       13 11344 1 1 39 ARG H    H -11.444  -5.047   5.170 1.00 . A A . 39 ARG H    1 1 
       13 11345 1 1 39 ARG HA   H  -9.678  -6.611   5.465 1.00 . A A . 39 ARG HA   1 1 
       13 11346 1 1 39 ARG HB2  H -10.785  -6.711   2.695 1.00 . A A . 39 ARG HB2  1 1 
       13 11347 1 1 39 ARG HB3  H  -9.360  -7.696   3.027 1.00 . A A . 39 ARG HB3  1 1 
       13 11348 1 1 39 ARG HD2  H -12.721  -7.559   2.925 1.00 . A A . 39 ARG HD2  1 1 
       13 11349 1 1 39 ARG HD3  H -12.149  -9.197   2.553 1.00 . A A . 39 ARG HD3  1 1 
       13 11350 1 1 39 ARG HE   H -13.882  -8.436   4.856 1.00 . A A . 39 ARG HE   1 1 
       13 11351 1 1 39 ARG HG2  H -10.548  -9.159   4.280 1.00 . A A . 39 ARG HG2  1 1 
       13 11352 1 1 39 ARG HG3  H -11.374  -7.864   5.148 1.00 . A A . 39 ARG HG3  1 1 
       13 11353 1 1 39 ARG HH11 H -11.561 -10.683   4.781 1.00 . A A . 39 ARG HH11 1 1 
       13 11354 1 1 39 ARG HH12 H -12.583 -12.081   4.746 1.00 . A A . 39 ARG HH12 1 1 
       13 11355 1 1 39 ARG HH21 H -15.467 -10.283   4.060 1.00 . A A . 39 ARG HH21 1 1 
       13 11356 1 1 39 ARG HH22 H -14.793 -11.854   4.338 1.00 . A A . 39 ARG HH22 1 1 
       13 11357 1 1 39 ARG N    N -10.769  -5.090   4.460 1.00 . A A . 39 ARG N    1 1 
       13 11358 1 1 39 ARG NE   N -13.344  -9.040   4.303 1.00 . A A . 39 ARG NE   1 1 
       13 11359 1 1 39 ARG NH1  N -12.466 -11.091   4.665 1.00 . A A . 39 ARG NH1  1 1 
       13 11360 1 1 39 ARG NH2  N -14.677 -10.864   4.257 1.00 . A A . 39 ARG NH2  1 1 
       13 11361 1 1 39 ARG O    O  -7.649  -6.202   3.301 1.00 . A A . 39 ARG O    1 1 
       13 11362 1 1 40 ALA C    C  -5.544  -4.777   4.680 1.00 . A A . 40 ALA C    1 1 
       13 11363 1 1 40 ALA CA   C  -6.689  -3.865   4.229 1.00 . A A . 40 ALA CA   1 1 
       13 11364 1 1 40 ALA CB   C  -6.638  -2.533   4.978 1.00 . A A . 40 ALA CB   1 1 
       13 11365 1 1 40 ALA H    H  -8.602  -3.997   5.215 1.00 . A A . 40 ALA H    1 1 
       13 11366 1 1 40 ALA HA   H  -6.635  -3.691   3.166 1.00 . A A . 40 ALA HA   1 1 
       13 11367 1 1 40 ALA HB1  H  -6.450  -1.733   4.277 1.00 . A A . 40 ALA HB1  1 1 
       13 11368 1 1 40 ALA HB2  H  -5.845  -2.564   5.711 1.00 . A A . 40 ALA HB2  1 1 
       13 11369 1 1 40 ALA HB3  H  -7.581  -2.362   5.474 1.00 . A A . 40 ALA HB3  1 1 
       13 11370 1 1 40 ALA N    N  -8.007  -4.463   4.591 1.00 . A A . 40 ALA N    1 1 
       13 11371 1 1 40 ALA O    O  -5.684  -5.557   5.602 1.00 . A A . 40 ALA O    1 1 
       13 11372 1 1 41 LYS C    C  -2.070  -4.641   4.819 1.00 . A A . 41 LYS C    1 1 
       13 11373 1 1 41 LYS CA   C  -3.252  -5.532   4.430 1.00 . A A . 41 LYS CA   1 1 
       13 11374 1 1 41 LYS CB   C  -2.927  -6.358   3.185 1.00 . A A . 41 LYS CB   1 1 
       13 11375 1 1 41 LYS CD   C  -3.578  -8.544   2.159 1.00 . A A . 41 LYS CD   1 1 
       13 11376 1 1 41 LYS CE   C  -3.209  -9.610   3.193 1.00 . A A . 41 LYS CE   1 1 
       13 11377 1 1 41 LYS CG   C  -4.096  -7.295   2.876 1.00 . A A . 41 LYS CG   1 1 
       13 11378 1 1 41 LYS H    H  -4.323  -4.042   3.301 1.00 . A A . 41 LYS H    1 1 
       13 11379 1 1 41 LYS HA   H  -3.521  -6.183   5.248 1.00 . A A . 41 LYS HA   1 1 
       13 11380 1 1 41 LYS HB2  H  -2.766  -5.697   2.345 1.00 . A A . 41 LYS HB2  1 1 
       13 11381 1 1 41 LYS HB3  H  -2.034  -6.940   3.362 1.00 . A A . 41 LYS HB3  1 1 
       13 11382 1 1 41 LYS HD2  H  -4.347  -8.930   1.508 1.00 . A A . 41 LYS HD2  1 1 
       13 11383 1 1 41 LYS HD3  H  -2.706  -8.289   1.576 1.00 . A A . 41 LYS HD3  1 1 
       13 11384 1 1 41 LYS HE2  H  -2.215  -9.988   3.007 1.00 . A A . 41 LYS HE2  1 1 
       13 11385 1 1 41 LYS HE3  H  -3.277  -9.203   4.193 1.00 . A A . 41 LYS HE3  1 1 
       13 11386 1 1 41 LYS HG2  H  -4.578  -7.586   3.797 1.00 . A A . 41 LYS HG2  1 1 
       13 11387 1 1 41 LYS HG3  H  -4.809  -6.786   2.243 1.00 . A A . 41 LYS HG3  1 1 
       13 11388 1 1 41 LYS HZ1  H  -3.981 -11.495   3.626 1.00 . A A . 41 LYS HZ1  1 1 
       13 11389 1 1 41 LYS HZ2  H  -4.193 -11.012   2.010 1.00 . A A . 41 LYS HZ2  1 1 
       13 11390 1 1 41 LYS HZ3  H  -5.158 -10.338   3.235 1.00 . A A . 41 LYS HZ3  1 1 
       13 11391 1 1 41 LYS N    N  -4.413  -4.680   4.039 1.00 . A A . 41 LYS N    1 1 
       13 11392 1 1 41 LYS NZ   N  -4.210 -10.696   3.002 1.00 . A A . 41 LYS NZ   1 1 
       13 11393 1 1 41 LYS O    O  -2.243  -3.488   5.165 1.00 . A A . 41 LYS O    1 1 
       13 11394 1 1 42 ARG C    C   0.727  -3.452   3.936 1.00 . A A . 42 ARG C    1 1 
       13 11395 1 1 42 ARG CA   C   0.301  -4.307   5.132 1.00 . A A . 42 ARG CA   1 1 
       13 11396 1 1 42 ARG CB   C   1.400  -5.301   5.539 1.00 . A A . 42 ARG CB   1 1 
       13 11397 1 1 42 ARG CD   C   1.709  -6.303   3.272 1.00 . A A . 42 ARG CD   1 1 
       13 11398 1 1 42 ARG CG   C   2.373  -5.546   4.408 1.00 . A A . 42 ARG CG   1 1 
       13 11399 1 1 42 ARG CZ   C   1.613  -8.652   2.691 1.00 . A A . 42 ARG CZ   1 1 
       13 11400 1 1 42 ARG H    H  -0.740  -6.081   4.479 1.00 . A A . 42 ARG H    1 1 
       13 11401 1 1 42 ARG HA   H   0.052  -3.675   5.970 1.00 . A A . 42 ARG HA   1 1 
       13 11402 1 1 42 ARG HB2  H   1.940  -4.899   6.367 1.00 . A A . 42 ARG HB2  1 1 
       13 11403 1 1 42 ARG HB3  H   0.970  -6.233   5.822 1.00 . A A . 42 ARG HB3  1 1 
       13 11404 1 1 42 ARG HD2  H   0.656  -6.111   3.259 1.00 . A A . 42 ARG HD2  1 1 
       13 11405 1 1 42 ARG HD3  H   2.164  -6.012   2.335 1.00 . A A . 42 ARG HD3  1 1 
       13 11406 1 1 42 ARG HE   H   2.387  -8.007   4.402 1.00 . A A . 42 ARG HE   1 1 
       13 11407 1 1 42 ARG HG2  H   2.727  -4.597   4.043 1.00 . A A . 42 ARG HG2  1 1 
       13 11408 1 1 42 ARG HG3  H   3.200  -6.124   4.782 1.00 . A A . 42 ARG HG3  1 1 
       13 11409 1 1 42 ARG HH11 H   2.081  -7.527   1.102 1.00 . A A . 42 ARG HH11 1 1 
       13 11410 1 1 42 ARG HH12 H   1.458  -9.105   0.747 1.00 . A A . 42 ARG HH12 1 1 
       13 11411 1 1 42 ARG HH21 H   1.063  -9.988   4.077 1.00 . A A . 42 ARG HH21 1 1 
       13 11412 1 1 42 ARG HH22 H   0.883 -10.499   2.432 1.00 . A A . 42 ARG HH22 1 1 
       13 11413 1 1 42 ARG N    N  -0.870  -5.151   4.763 1.00 . A A . 42 ARG N    1 1 
       13 11414 1 1 42 ARG NE   N   1.962  -7.743   3.560 1.00 . A A . 42 ARG NE   1 1 
       13 11415 1 1 42 ARG NH1  N   1.726  -8.409   1.414 1.00 . A A . 42 ARG NH1  1 1 
       13 11416 1 1 42 ARG NH2  N   1.150  -9.803   3.099 1.00 . A A . 42 ARG NH2  1 1 
       13 11417 1 1 42 ARG O    O   1.372  -2.433   4.078 1.00 . A A . 42 ARG O    1 1 
       13 11418 1 1 43 ASN C    C  -0.353  -2.109   1.226 1.00 . A A . 43 ASN C    1 1 
       13 11419 1 1 43 ASN CA   C   0.750  -3.115   1.542 1.00 . A A . 43 ASN CA   1 1 
       13 11420 1 1 43 ASN CB   C   0.860  -4.162   0.433 1.00 . A A . 43 ASN CB   1 1 
       13 11421 1 1 43 ASN CG   C   1.938  -3.736  -0.563 1.00 . A A . 43 ASN CG   1 1 
       13 11422 1 1 43 ASN H    H  -0.137  -4.703   2.687 1.00 . A A . 43 ASN H    1 1 
       13 11423 1 1 43 ASN HA   H   1.698  -2.616   1.684 1.00 . A A . 43 ASN HA   1 1 
       13 11424 1 1 43 ASN HB2  H   1.127  -5.115   0.864 1.00 . A A . 43 ASN HB2  1 1 
       13 11425 1 1 43 ASN HB3  H  -0.088  -4.249  -0.076 1.00 . A A . 43 ASN HB3  1 1 
       13 11426 1 1 43 ASN HD21 H   3.419  -4.512   0.502 1.00 . A A . 43 ASN HD21 1 1 
       13 11427 1 1 43 ASN HD22 H   3.885  -3.754  -0.943 1.00 . A A . 43 ASN HD22 1 1 
       13 11428 1 1 43 ASN N    N   0.375  -3.879   2.762 1.00 . A A . 43 ASN N    1 1 
       13 11429 1 1 43 ASN ND2  N   3.184  -4.025  -0.315 1.00 . A A . 43 ASN ND2  1 1 
       13 11430 1 1 43 ASN O    O  -0.898  -2.077   0.140 1.00 . A A . 43 ASN O    1 1 
       13 11431 1 1 43 ASN OD1  O   1.642  -3.137  -1.577 1.00 . A A . 43 ASN OD1  1 1 
       13 11432 1 1 44 ASN C    C  -1.569   0.843   2.986 1.00 . A A . 44 ASN C    1 1 
       13 11433 1 1 44 ASN CA   C  -1.762  -0.288   1.978 1.00 . A A . 44 ASN CA   1 1 
       13 11434 1 1 44 ASN CB   C  -3.061  -1.052   2.245 1.00 . A A . 44 ASN CB   1 1 
       13 11435 1 1 44 ASN CG   C  -4.243  -0.085   2.275 1.00 . A A . 44 ASN CG   1 1 
       13 11436 1 1 44 ASN H    H  -0.238  -1.355   3.050 1.00 . A A . 44 ASN H    1 1 
       13 11437 1 1 44 ASN HA   H  -1.748   0.090   0.965 1.00 . A A . 44 ASN HA   1 1 
       13 11438 1 1 44 ASN HB2  H  -3.215  -1.781   1.465 1.00 . A A . 44 ASN HB2  1 1 
       13 11439 1 1 44 ASN HB3  H  -2.988  -1.556   3.198 1.00 . A A . 44 ASN HB3  1 1 
       13 11440 1 1 44 ASN HD21 H  -5.581  -1.516   1.941 1.00 . A A . 44 ASN HD21 1 1 
       13 11441 1 1 44 ASN HD22 H  -6.223   0.055   2.122 1.00 . A A . 44 ASN HD22 1 1 
       13 11442 1 1 44 ASN N    N  -0.689  -1.297   2.182 1.00 . A A . 44 ASN N    1 1 
       13 11443 1 1 44 ASN ND2  N  -5.448  -0.553   2.096 1.00 . A A . 44 ASN ND2  1 1 
       13 11444 1 1 44 ASN O    O  -2.256   0.926   3.985 1.00 . A A . 44 ASN O    1 1 
       13 11445 1 1 44 ASN OD1  O  -4.073   1.102   2.461 1.00 . A A . 44 ASN OD1  1 1 
       13 11446 1 1 45 PHE C    C  -1.246   4.020   3.336 1.00 . A A . 45 PHE C    1 1 
       13 11447 1 1 45 PHE CA   C  -0.358   2.820   3.686 1.00 . A A . 45 PHE CA   1 1 
       13 11448 1 1 45 PHE CB   C   1.131   3.136   3.502 1.00 . A A . 45 PHE CB   1 1 
       13 11449 1 1 45 PHE CD1  C   2.223   1.175   4.682 1.00 . A A . 45 PHE CD1  1 1 
       13 11450 1 1 45 PHE CD2  C   2.336   1.286   2.261 1.00 . A A . 45 PHE CD2  1 1 
       13 11451 1 1 45 PHE CE1  C   2.941  -0.034   4.660 1.00 . A A . 45 PHE CE1  1 1 
       13 11452 1 1 45 PHE CE2  C   3.052   0.075   2.237 1.00 . A A . 45 PHE CE2  1 1 
       13 11453 1 1 45 PHE CG   C   1.920   1.837   3.482 1.00 . A A . 45 PHE CG   1 1 
       13 11454 1 1 45 PHE CZ   C   3.356  -0.587   3.437 1.00 . A A . 45 PHE CZ   1 1 
       13 11455 1 1 45 PHE H    H  -0.073   1.611   1.930 1.00 . A A . 45 PHE H    1 1 
       13 11456 1 1 45 PHE HA   H  -0.542   2.501   4.701 1.00 . A A . 45 PHE HA   1 1 
       13 11457 1 1 45 PHE HB2  H   1.276   3.658   2.567 1.00 . A A . 45 PHE HB2  1 1 
       13 11458 1 1 45 PHE HB3  H   1.471   3.757   4.318 1.00 . A A . 45 PHE HB3  1 1 
       13 11459 1 1 45 PHE HD1  H   1.907   1.596   5.625 1.00 . A A . 45 PHE HD1  1 1 
       13 11460 1 1 45 PHE HD2  H   2.105   1.793   1.336 1.00 . A A . 45 PHE HD2  1 1 
       13 11461 1 1 45 PHE HE1  H   3.174  -0.540   5.585 1.00 . A A . 45 PHE HE1  1 1 
       13 11462 1 1 45 PHE HE2  H   3.370  -0.345   1.294 1.00 . A A . 45 PHE HE2  1 1 
       13 11463 1 1 45 PHE HZ   H   3.904  -1.532   3.419 1.00 . A A . 45 PHE HZ   1 1 
       13 11464 1 1 45 PHE N    N  -0.621   1.704   2.739 1.00 . A A . 45 PHE N    1 1 
       13 11465 1 1 45 PHE O    O  -1.398   4.379   2.187 1.00 . A A . 45 PHE O    1 1 
       13 11466 1 1 46 LYS C    C  -1.982   6.978   3.503 1.00 . A A . 46 LYS C    1 1 
       13 11467 1 1 46 LYS CA   C  -2.759   5.781   4.053 1.00 . A A . 46 LYS CA   1 1 
       13 11468 1 1 46 LYS CB   C  -3.374   6.119   5.411 1.00 . A A . 46 LYS CB   1 1 
       13 11469 1 1 46 LYS CD   C  -5.281   5.158   6.710 1.00 . A A . 46 LYS CD   1 1 
       13 11470 1 1 46 LYS CE   C  -6.239   3.983   6.497 1.00 . A A . 46 LYS CE   1 1 
       13 11471 1 1 46 LYS CG   C  -3.936   4.847   6.050 1.00 . A A . 46 LYS CG   1 1 
       13 11472 1 1 46 LYS H    H  -1.732   4.303   5.238 1.00 . A A . 46 LYS H    1 1 
       13 11473 1 1 46 LYS HA   H  -3.537   5.495   3.364 1.00 . A A . 46 LYS HA   1 1 
       13 11474 1 1 46 LYS HB2  H  -2.616   6.539   6.056 1.00 . A A . 46 LYS HB2  1 1 
       13 11475 1 1 46 LYS HB3  H  -4.170   6.838   5.277 1.00 . A A . 46 LYS HB3  1 1 
       13 11476 1 1 46 LYS HD2  H  -5.135   5.312   7.769 1.00 . A A . 46 LYS HD2  1 1 
       13 11477 1 1 46 LYS HD3  H  -5.701   6.051   6.270 1.00 . A A . 46 LYS HD3  1 1 
       13 11478 1 1 46 LYS HE2  H  -7.108   4.301   5.940 1.00 . A A . 46 LYS HE2  1 1 
       13 11479 1 1 46 LYS HE3  H  -5.734   3.177   5.982 1.00 . A A . 46 LYS HE3  1 1 
       13 11480 1 1 46 LYS HG2  H  -4.077   4.094   5.290 1.00 . A A . 46 LYS HG2  1 1 
       13 11481 1 1 46 LYS HG3  H  -3.244   4.483   6.795 1.00 . A A . 46 LYS HG3  1 1 
       13 11482 1 1 46 LYS HZ1  H  -7.611   3.195   7.849 1.00 . A A . 46 LYS HZ1  1 1 
       13 11483 1 1 46 LYS HZ2  H  -6.583   4.375   8.511 1.00 . A A . 46 LYS HZ2  1 1 
       13 11484 1 1 46 LYS HZ3  H  -5.997   2.812   8.200 1.00 . A A . 46 LYS HZ3  1 1 
       13 11485 1 1 46 LYS N    N  -1.855   4.623   4.321 1.00 . A A . 46 LYS N    1 1 
       13 11486 1 1 46 LYS NZ   N  -6.638   3.560   7.868 1.00 . A A . 46 LYS NZ   1 1 
       13 11487 1 1 46 LYS O    O  -2.555   7.895   2.949 1.00 . A A . 46 LYS O    1 1 
       13 11488 1 1 47 SER C    C   1.439   7.656   2.564 1.00 . A A . 47 SER C    1 1 
       13 11489 1 1 47 SER CA   C   0.104   8.137   3.126 1.00 . A A . 47 SER CA   1 1 
       13 11490 1 1 47 SER CB   C   0.326   9.045   4.333 1.00 . A A . 47 SER CB   1 1 
       13 11491 1 1 47 SER H    H  -0.237   6.239   4.096 1.00 . A A . 47 SER H    1 1 
       13 11492 1 1 47 SER HA   H  -0.451   8.664   2.369 1.00 . A A . 47 SER HA   1 1 
       13 11493 1 1 47 SER HB2  H   0.821   9.951   4.011 1.00 . A A . 47 SER HB2  1 1 
       13 11494 1 1 47 SER HB3  H  -0.622   9.295   4.776 1.00 . A A . 47 SER HB3  1 1 
       13 11495 1 1 47 SER HG   H   0.768   8.550   6.161 1.00 . A A . 47 SER HG   1 1 
       13 11496 1 1 47 SER N    N  -0.687   6.985   3.647 1.00 . A A . 47 SER N    1 1 
       13 11497 1 1 47 SER O    O   1.929   6.601   2.913 1.00 . A A . 47 SER O    1 1 
       13 11498 1 1 47 SER OG   O   1.127   8.367   5.291 1.00 . A A . 47 SER OG   1 1 
       13 11499 1 1 48 ALA C    C   4.392   7.978   2.240 1.00 . A A . 48 ALA C    1 1 
       13 11500 1 1 48 ALA CA   C   3.349   8.020   1.125 1.00 . A A . 48 ALA CA   1 1 
       13 11501 1 1 48 ALA CB   C   3.692   9.105   0.104 1.00 . A A . 48 ALA CB   1 1 
       13 11502 1 1 48 ALA H    H   1.628   9.279   1.439 1.00 . A A . 48 ALA H    1 1 
       13 11503 1 1 48 ALA HA   H   3.268   7.060   0.638 1.00 . A A . 48 ALA HA   1 1 
       13 11504 1 1 48 ALA HB1  H   4.518   9.697   0.472 1.00 . A A . 48 ALA HB1  1 1 
       13 11505 1 1 48 ALA HB2  H   2.833   9.742  -0.050 1.00 . A A . 48 ALA HB2  1 1 
       13 11506 1 1 48 ALA HB3  H   3.970   8.644  -0.833 1.00 . A A . 48 ALA HB3  1 1 
       13 11507 1 1 48 ALA N    N   2.037   8.428   1.701 1.00 . A A . 48 ALA N    1 1 
       13 11508 1 1 48 ALA O    O   5.341   7.220   2.196 1.00 . A A . 48 ALA O    1 1 
       13 11509 1 1 49 GLU C    C   4.953   7.587   5.269 1.00 . A A . 49 GLU C    1 1 
       13 11510 1 1 49 GLU CA   C   5.175   8.810   4.379 1.00 . A A . 49 GLU CA   1 1 
       13 11511 1 1 49 GLU CB   C   4.859  10.098   5.140 1.00 . A A . 49 GLU CB   1 1 
       13 11512 1 1 49 GLU CD   C   3.653  12.015   4.081 1.00 . A A . 49 GLU CD   1 1 
       13 11513 1 1 49 GLU CG   C   4.998  11.295   4.197 1.00 . A A . 49 GLU CG   1 1 
       13 11514 1 1 49 GLU H    H   3.432   9.385   3.256 1.00 . A A . 49 GLU H    1 1 
       13 11515 1 1 49 GLU HA   H   6.189   8.833   4.014 1.00 . A A . 49 GLU HA   1 1 
       13 11516 1 1 49 GLU HB2  H   3.849  10.054   5.518 1.00 . A A . 49 GLU HB2  1 1 
       13 11517 1 1 49 GLU HB3  H   5.548  10.207   5.965 1.00 . A A . 49 GLU HB3  1 1 
       13 11518 1 1 49 GLU HG2  H   5.739  11.977   4.586 1.00 . A A . 49 GLU HG2  1 1 
       13 11519 1 1 49 GLU HG3  H   5.308  10.948   3.221 1.00 . A A . 49 GLU HG3  1 1 
       13 11520 1 1 49 GLU N    N   4.211   8.790   3.244 1.00 . A A . 49 GLU N    1 1 
       13 11521 1 1 49 GLU O    O   5.847   7.128   5.950 1.00 . A A . 49 GLU O    1 1 
       13 11522 1 1 49 GLU OE1  O   2.835  11.848   4.970 1.00 . A A . 49 GLU OE1  1 1 
       13 11523 1 1 49 GLU OE2  O   3.465  12.724   3.105 1.00 . A A . 49 GLU OE2  1 1 
       13 11524 1 1 50 ASP C    C   4.036   4.605   5.411 1.00 . A A . 50 ASP C    1 1 
       13 11525 1 1 50 ASP CA   C   3.478   5.853   6.097 1.00 . A A . 50 ASP CA   1 1 
       13 11526 1 1 50 ASP CB   C   1.953   5.785   6.191 1.00 . A A . 50 ASP CB   1 1 
       13 11527 1 1 50 ASP CG   C   1.551   4.691   7.181 1.00 . A A . 50 ASP CG   1 1 
       13 11528 1 1 50 ASP H    H   3.058   7.432   4.695 1.00 . A A . 50 ASP H    1 1 
       13 11529 1 1 50 ASP HA   H   3.905   5.968   7.080 1.00 . A A . 50 ASP HA   1 1 
       13 11530 1 1 50 ASP HB2  H   1.572   6.733   6.533 1.00 . A A . 50 ASP HB2  1 1 
       13 11531 1 1 50 ASP HB3  H   1.541   5.559   5.217 1.00 . A A . 50 ASP HB3  1 1 
       13 11532 1 1 50 ASP N    N   3.762   7.050   5.259 1.00 . A A . 50 ASP N    1 1 
       13 11533 1 1 50 ASP O    O   4.448   3.662   6.053 1.00 . A A . 50 ASP O    1 1 
       13 11534 1 1 50 ASP OD1  O   2.330   4.418   8.080 1.00 . A A . 50 ASP OD1  1 1 
       13 11535 1 1 50 ASP OD2  O   0.472   4.145   7.024 1.00 . A A . 50 ASP OD2  1 1 
       13 11536 1 1 51 CYS C    C   6.148   3.488   3.406 1.00 . A A . 51 CYS C    1 1 
       13 11537 1 1 51 CYS CA   C   4.621   3.433   3.372 1.00 . A A . 51 CYS CA   1 1 
       13 11538 1 1 51 CYS CB   C   4.114   3.582   1.936 1.00 . A A . 51 CYS CB   1 1 
       13 11539 1 1 51 CYS H    H   3.750   5.391   3.611 1.00 . A A . 51 CYS H    1 1 
       13 11540 1 1 51 CYS HA   H   4.260   2.507   3.799 1.00 . A A . 51 CYS HA   1 1 
       13 11541 1 1 51 CYS HB2  H   3.038   3.499   1.924 1.00 . A A . 51 CYS HB2  1 1 
       13 11542 1 1 51 CYS HB3  H   4.406   4.548   1.549 1.00 . A A . 51 CYS HB3  1 1 
       13 11543 1 1 51 CYS N    N   4.071   4.607   4.108 1.00 . A A . 51 CYS N    1 1 
       13 11544 1 1 51 CYS O    O   6.815   2.499   3.638 1.00 . A A . 51 CYS O    1 1 
       13 11545 1 1 51 CYS SG   S   4.833   2.276   0.908 1.00 . A A . 51 CYS SG   1 1 
       13 11546 1 1 52 MET C    C   8.726   4.540   4.613 1.00 . A A . 52 MET C    1 1 
       13 11547 1 1 52 MET CA   C   8.189   4.783   3.199 1.00 . A A . 52 MET CA   1 1 
       13 11548 1 1 52 MET CB   C   8.464   6.221   2.759 1.00 . A A . 52 MET CB   1 1 
       13 11549 1 1 52 MET CE   C  10.348   6.183  -0.081 1.00 . A A . 52 MET CE   1 1 
       13 11550 1 1 52 MET CG   C   8.022   6.404   1.305 1.00 . A A . 52 MET CG   1 1 
       13 11551 1 1 52 MET H    H   6.143   5.432   2.998 1.00 . A A . 52 MET H    1 1 
       13 11552 1 1 52 MET HA   H   8.638   4.093   2.503 1.00 . A A . 52 MET HA   1 1 
       13 11553 1 1 52 MET HB2  H   7.912   6.902   3.389 1.00 . A A . 52 MET HB2  1 1 
       13 11554 1 1 52 MET HB3  H   9.521   6.427   2.844 1.00 . A A . 52 MET HB3  1 1 
       13 11555 1 1 52 MET HE1  H  10.461   6.936   0.685 1.00 . A A . 52 MET HE1  1 1 
       13 11556 1 1 52 MET HE2  H  10.250   6.661  -1.042 1.00 . A A . 52 MET HE2  1 1 
       13 11557 1 1 52 MET HE3  H  11.218   5.539  -0.089 1.00 . A A . 52 MET HE3  1 1 
       13 11558 1 1 52 MET HG2  H   6.954   6.257   1.231 1.00 . A A . 52 MET HG2  1 1 
       13 11559 1 1 52 MET HG3  H   8.272   7.402   0.976 1.00 . A A . 52 MET HG3  1 1 
       13 11560 1 1 52 MET N    N   6.704   4.648   3.179 1.00 . A A . 52 MET N    1 1 
       13 11561 1 1 52 MET O    O   9.649   3.775   4.810 1.00 . A A . 52 MET O    1 1 
       13 11562 1 1 52 MET SD   S   8.872   5.194   0.259 1.00 . A A . 52 MET SD   1 1 
       13 11563 1 1 53 ARG C    C   8.446   3.512   7.401 1.00 . A A . 53 ARG C    1 1 
       13 11564 1 1 53 ARG CA   C   8.644   4.975   6.993 1.00 . A A . 53 ARG CA   1 1 
       13 11565 1 1 53 ARG CB   C   7.796   5.914   7.862 1.00 . A A . 53 ARG CB   1 1 
       13 11566 1 1 53 ARG CD   C   6.412   4.785   9.609 1.00 . A A . 53 ARG CD   1 1 
       13 11567 1 1 53 ARG CG   C   6.437   5.274   8.159 1.00 . A A . 53 ARG CG   1 1 
       13 11568 1 1 53 ARG CZ   C   5.147   5.579  11.517 1.00 . A A . 53 ARG CZ   1 1 
       13 11569 1 1 53 ARG H    H   7.413   5.795   5.422 1.00 . A A . 53 ARG H    1 1 
       13 11570 1 1 53 ARG HA   H   9.686   5.246   7.068 1.00 . A A . 53 ARG HA   1 1 
       13 11571 1 1 53 ARG HB2  H   8.312   6.103   8.791 1.00 . A A . 53 ARG HB2  1 1 
       13 11572 1 1 53 ARG HB3  H   7.647   6.848   7.340 1.00 . A A . 53 ARG HB3  1 1 
       13 11573 1 1 53 ARG HD2  H   6.288   3.714   9.642 1.00 . A A . 53 ARG HD2  1 1 
       13 11574 1 1 53 ARG HD3  H   7.319   5.077  10.119 1.00 . A A . 53 ARG HD3  1 1 
       13 11575 1 1 53 ARG HE   H   4.512   5.798   9.649 1.00 . A A . 53 ARG HE   1 1 
       13 11576 1 1 53 ARG HG2  H   5.656   6.004   8.014 1.00 . A A . 53 ARG HG2  1 1 
       13 11577 1 1 53 ARG HG3  H   6.279   4.439   7.493 1.00 . A A . 53 ARG HG3  1 1 
       13 11578 1 1 53 ARG HH11 H   6.667   4.329  11.888 1.00 . A A . 53 ARG HH11 1 1 
       13 11579 1 1 53 ARG HH12 H   5.908   5.019  13.283 1.00 . A A . 53 ARG HH12 1 1 
       13 11580 1 1 53 ARG HH21 H   3.614   6.863  11.450 1.00 . A A . 53 ARG HH21 1 1 
       13 11581 1 1 53 ARG HH22 H   4.181   6.456  13.036 1.00 . A A . 53 ARG HH22 1 1 
       13 11582 1 1 53 ARG N    N   8.158   5.182   5.598 1.00 . A A . 53 ARG N    1 1 
       13 11583 1 1 53 ARG NE   N   5.229   5.453  10.221 1.00 . A A . 53 ARG NE   1 1 
       13 11584 1 1 53 ARG NH1  N   5.972   4.924  12.290 1.00 . A A . 53 ARG NH1  1 1 
       13 11585 1 1 53 ARG NH2  N   4.243   6.360  12.042 1.00 . A A . 53 ARG NH2  1 1 
       13 11586 1 1 53 ARG O    O   8.997   3.051   8.380 1.00 . A A . 53 ARG O    1 1 
       13 11587 1 1 54 THR C    C   8.439   0.463   6.261 1.00 . A A . 54 THR C    1 1 
       13 11588 1 1 54 THR CA   C   7.430   1.351   6.995 1.00 . A A . 54 THR CA   1 1 
       13 11589 1 1 54 THR CB   C   6.006   1.053   6.516 1.00 . A A . 54 THR CB   1 1 
       13 11590 1 1 54 THR CG2  C   5.715  -0.436   6.674 1.00 . A A . 54 THR CG2  1 1 
       13 11591 1 1 54 THR H    H   7.230   3.173   5.869 1.00 . A A . 54 THR H    1 1 
       13 11592 1 1 54 THR HA   H   7.498   1.199   8.061 1.00 . A A . 54 THR HA   1 1 
       13 11593 1 1 54 THR HB   H   5.906   1.322   5.474 1.00 . A A . 54 THR HB   1 1 
       13 11594 1 1 54 THR HG1  H   5.046   2.694   6.935 1.00 . A A . 54 THR HG1  1 1 
       13 11595 1 1 54 THR HG21 H   6.358  -0.849   7.437 1.00 . A A . 54 THR HG21 1 1 
       13 11596 1 1 54 THR HG22 H   5.900  -0.936   5.736 1.00 . A A . 54 THR HG22 1 1 
       13 11597 1 1 54 THR HG23 H   4.682  -0.572   6.960 1.00 . A A . 54 THR HG23 1 1 
       13 11598 1 1 54 THR N    N   7.663   2.782   6.655 1.00 . A A . 54 THR N    1 1 
       13 11599 1 1 54 THR O    O   9.126  -0.341   6.861 1.00 . A A . 54 THR O    1 1 
       13 11600 1 1 54 THR OG1  O   5.081   1.802   7.292 1.00 . A A . 54 THR OG1  1 1 
       13 11601 1 1 55 CYS C    C  10.630   0.611   3.637 1.00 . A A . 55 CYS C    1 1 
       13 11602 1 1 55 CYS CA   C   9.485  -0.243   4.189 1.00 . A A . 55 CYS CA   1 1 
       13 11603 1 1 55 CYS CB   C   8.657  -0.812   3.043 1.00 . A A . 55 CYS CB   1 1 
       13 11604 1 1 55 CYS H    H   7.958   1.246   4.503 1.00 . A A . 55 CYS H    1 1 
       13 11605 1 1 55 CYS HA   H   9.869  -1.043   4.801 1.00 . A A . 55 CYS HA   1 1 
       13 11606 1 1 55 CYS HB2  H   8.341  -0.009   2.393 1.00 . A A . 55 CYS HB2  1 1 
       13 11607 1 1 55 CYS HB3  H   9.254  -1.516   2.482 1.00 . A A . 55 CYS HB3  1 1 
       13 11608 1 1 55 CYS N    N   8.527   0.598   4.966 1.00 . A A . 55 CYS N    1 1 
       13 11609 1 1 55 CYS O    O  11.300   0.230   2.697 1.00 . A A . 55 CYS O    1 1 
       13 11610 1 1 55 CYS SG   S   7.204  -1.652   3.715 1.00 . A A . 55 CYS SG   1 1 
       13 11611 1 1 56 GLY C    C  13.309   1.945   3.960 1.00 . A A . 56 GLY C    1 1 
       13 11612 1 1 56 GLY CA   C  11.963   2.627   3.702 1.00 . A A . 56 GLY CA   1 1 
       13 11613 1 1 56 GLY H    H  10.311   2.053   4.962 1.00 . A A . 56 GLY H    1 1 
       13 11614 1 1 56 GLY HA2  H  11.840   2.784   2.639 1.00 . A A . 56 GLY HA2  1 1 
       13 11615 1 1 56 GLY HA3  H  11.934   3.577   4.214 1.00 . A A . 56 GLY HA3  1 1 
       13 11616 1 1 56 GLY N    N  10.861   1.760   4.206 1.00 . A A . 56 GLY N    1 1 
       13 11617 1 1 56 GLY O    O  13.370   0.839   4.459 1.00 . A A . 56 GLY O    1 1 
       13 11618 1 1 57 GLY C    C  16.433   1.793   2.504 1.00 . A A . 57 GLY C    1 1 
       13 11619 1 1 57 GLY CA   C  15.728   1.984   3.847 1.00 . A A . 57 GLY CA   1 1 
       13 11620 1 1 57 GLY H    H  14.317   3.487   3.220 1.00 . A A . 57 GLY H    1 1 
       13 11621 1 1 57 GLY HA2  H  16.321   2.634   4.471 1.00 . A A . 57 GLY HA2  1 1 
       13 11622 1 1 57 GLY HA3  H  15.609   1.025   4.333 1.00 . A A . 57 GLY HA3  1 1 
       13 11623 1 1 57 GLY N    N  14.387   2.595   3.622 1.00 . A A . 57 GLY N    1 1 
       13 11624 1 1 57 GLY O    O  16.564   2.715   1.724 1.00 . A A . 57 GLY O    1 1 
       13 11625 1 1 58 ALA C    C  18.807   1.274   0.806 1.00 . A A . 58 ALA C    1 1 
       13 11626 1 1 58 ALA CA   C  17.584   0.360   0.929 1.00 . A A . 58 ALA CA   1 1 
       13 11627 1 1 58 ALA CB   C  16.551   0.700  -0.145 1.00 . A A . 58 ALA CB   1 1 
       13 11628 1 1 58 ALA H    H  16.774  -0.130   2.864 1.00 . A A . 58 ALA H    1 1 
       13 11629 1 1 58 ALA HA   H  17.876  -0.675   0.845 1.00 . A A . 58 ALA HA   1 1 
       13 11630 1 1 58 ALA HB1  H  15.796   1.348   0.274 1.00 . A A . 58 ALA HB1  1 1 
       13 11631 1 1 58 ALA HB2  H  16.087  -0.209  -0.501 1.00 . A A . 58 ALA HB2  1 1 
       13 11632 1 1 58 ALA HB3  H  17.038   1.201  -0.969 1.00 . A A . 58 ALA HB3  1 1 
       13 11633 1 1 58 ALA N    N  16.889   0.604   2.224 1.00 . A A . 58 ALA N    1 1 
       13 11634 1 1 58 ALA O    O  19.592   1.061  -0.104 1.00 . A A . 58 ALA O    1 1 
       13 11635 1 1 58 ALA OXT  O  18.936   2.169   1.625 1.00 . A A . 58 ALA OXT  1 1 
       14 11636 1 1  1 ARG C    C  12.275  -6.206   4.730 1.00 . A A .  1 ARG C    1 1 
       14 11637 1 1  1 ARG CA   C  13.442  -5.210   4.713 1.00 . A A .  1 ARG CA   1 1 
       14 11638 1 1  1 ARG CB   C  13.776  -4.747   3.285 1.00 . A A .  1 ARG CB   1 1 
       14 11639 1 1  1 ARG CD   C  12.582  -3.635   1.389 1.00 . A A .  1 ARG CD   1 1 
       14 11640 1 1  1 ARG CG   C  12.531  -4.791   2.391 1.00 . A A .  1 ARG CG   1 1 
       14 11641 1 1  1 ARG CZ   C  14.631  -3.488   0.103 1.00 . A A .  1 ARG CZ   1 1 
       14 11642 1 1  1 ARG H1   H  14.922  -6.666   4.561 1.00 . A A .  1 ARG H1   1 1 
       14 11643 1 1  1 ARG H2   H  14.533  -6.238   6.160 1.00 . A A .  1 ARG H2   1 1 
       14 11644 1 1  1 ARG H3   H  15.468  -5.193   5.199 1.00 . A A .  1 ARG H3   1 1 
       14 11645 1 1  1 ARG HA   H  13.213  -4.356   5.330 1.00 . A A .  1 ARG HA   1 1 
       14 11646 1 1  1 ARG HB2  H  14.151  -3.735   3.320 1.00 . A A .  1 ARG HB2  1 1 
       14 11647 1 1  1 ARG HB3  H  14.535  -5.394   2.870 1.00 . A A .  1 ARG HB3  1 1 
       14 11648 1 1  1 ARG HD2  H  11.601  -3.444   0.982 1.00 . A A .  1 ARG HD2  1 1 
       14 11649 1 1  1 ARG HD3  H  12.975  -2.746   1.862 1.00 . A A .  1 ARG HD3  1 1 
       14 11650 1 1  1 ARG HE   H  13.251  -4.874  -0.241 1.00 . A A .  1 ARG HE   1 1 
       14 11651 1 1  1 ARG HG2  H  12.507  -5.728   1.854 1.00 . A A .  1 ARG HG2  1 1 
       14 11652 1 1  1 ARG HG3  H  11.645  -4.702   3.001 1.00 . A A .  1 ARG HG3  1 1 
       14 11653 1 1  1 ARG HH11 H  15.510  -4.219   1.747 1.00 . A A .  1 ARG HH11 1 1 
       14 11654 1 1  1 ARG HH12 H  16.487  -3.164   0.780 1.00 . A A .  1 ARG HH12 1 1 
       14 11655 1 1  1 ARG HH21 H  14.017  -2.617  -1.590 1.00 . A A .  1 ARG HH21 1 1 
       14 11656 1 1  1 ARG HH22 H  15.641  -2.254  -1.108 1.00 . A A .  1 ARG HH22 1 1 
       14 11657 1 1  1 ARG N    N  14.685  -5.877   5.195 1.00 . A A .  1 ARG N    1 1 
       14 11658 1 1  1 ARG NE   N  13.499  -4.103   0.312 1.00 . A A .  1 ARG NE   1 1 
       14 11659 1 1  1 ARG NH1  N  15.620  -3.634   0.942 1.00 . A A .  1 ARG NH1  1 1 
       14 11660 1 1  1 ARG NH2  N  14.774  -2.727  -0.947 1.00 . A A .  1 ARG NH2  1 1 
       14 11661 1 1  1 ARG O    O  12.463  -7.389   4.522 1.00 . A A .  1 ARG O    1 1 
       14 11662 1 1  2 PRO C    C   9.535  -7.072   3.642 1.00 . A A .  2 PRO C    1 1 
       14 11663 1 1  2 PRO CA   C   9.877  -6.524   5.022 1.00 . A A .  2 PRO CA   1 1 
       14 11664 1 1  2 PRO CB   C   8.798  -5.559   5.496 1.00 . A A .  2 PRO CB   1 1 
       14 11665 1 1  2 PRO CD   C  10.807  -4.270   5.227 1.00 . A A .  2 PRO CD   1 1 
       14 11666 1 1  2 PRO CG   C   9.307  -4.204   5.126 1.00 . A A .  2 PRO CG   1 1 
       14 11667 1 1  2 PRO HA   H   9.984  -7.327   5.730 1.00 . A A .  2 PRO HA   1 1 
       14 11668 1 1  2 PRO HB2  H   7.873  -5.755   4.979 1.00 . A A .  2 PRO HB2  1 1 
       14 11669 1 1  2 PRO HB3  H   8.659  -5.641   6.563 1.00 . A A .  2 PRO HB3  1 1 
       14 11670 1 1  2 PRO HD2  H  11.270  -3.651   4.475 1.00 . A A .  2 PRO HD2  1 1 
       14 11671 1 1  2 PRO HD3  H  11.133  -3.980   6.218 1.00 . A A .  2 PRO HD3  1 1 
       14 11672 1 1  2 PRO HG2  H   9.021  -3.962   4.115 1.00 . A A .  2 PRO HG2  1 1 
       14 11673 1 1  2 PRO HG3  H   8.919  -3.463   5.812 1.00 . A A .  2 PRO HG3  1 1 
       14 11674 1 1  2 PRO N    N  11.103  -5.684   4.976 1.00 . A A .  2 PRO N    1 1 
       14 11675 1 1  2 PRO O    O  10.090  -6.667   2.640 1.00 . A A .  2 PRO O    1 1 
       14 11676 1 1  3 ASP C    C   6.818  -8.102   1.904 1.00 . A A .  3 ASP C    1 1 
       14 11677 1 1  3 ASP CA   C   8.223  -8.571   2.279 1.00 . A A .  3 ASP CA   1 1 
       14 11678 1 1  3 ASP CB   C   8.250 -10.085   2.491 1.00 . A A .  3 ASP CB   1 1 
       14 11679 1 1  3 ASP CG   C   9.679 -10.598   2.312 1.00 . A A .  3 ASP CG   1 1 
       14 11680 1 1  3 ASP H    H   8.181  -8.300   4.409 1.00 . A A .  3 ASP H    1 1 
       14 11681 1 1  3 ASP HA   H   8.931  -8.293   1.515 1.00 . A A .  3 ASP HA   1 1 
       14 11682 1 1  3 ASP HB2  H   7.909 -10.316   3.489 1.00 . A A .  3 ASP HB2  1 1 
       14 11683 1 1  3 ASP HB3  H   7.602 -10.561   1.769 1.00 . A A .  3 ASP HB3  1 1 
       14 11684 1 1  3 ASP N    N   8.617  -7.993   3.587 1.00 . A A .  3 ASP N    1 1 
       14 11685 1 1  3 ASP O    O   6.422  -8.171   0.757 1.00 . A A .  3 ASP O    1 1 
       14 11686 1 1  3 ASP OD1  O  10.460 -10.450   3.236 1.00 . A A .  3 ASP OD1  1 1 
       14 11687 1 1  3 ASP OD2  O   9.969 -11.128   1.252 1.00 . A A .  3 ASP OD2  1 1 
       14 11688 1 1  4 PHE C    C   4.762  -5.932   1.583 1.00 . A A .  4 PHE C    1 1 
       14 11689 1 1  4 PHE CA   C   4.679  -7.155   2.496 1.00 . A A .  4 PHE CA   1 1 
       14 11690 1 1  4 PHE CB   C   3.955  -6.831   3.811 1.00 . A A .  4 PHE CB   1 1 
       14 11691 1 1  4 PHE CD1  C   4.542  -4.415   4.303 1.00 . A A .  4 PHE CD1  1 1 
       14 11692 1 1  4 PHE CD2  C   5.508  -6.167   5.677 1.00 . A A .  4 PHE CD2  1 1 
       14 11693 1 1  4 PHE CE1  C   5.208  -3.453   5.068 1.00 . A A .  4 PHE CE1  1 1 
       14 11694 1 1  4 PHE CE2  C   6.175  -5.201   6.438 1.00 . A A .  4 PHE CE2  1 1 
       14 11695 1 1  4 PHE CG   C   4.693  -5.778   4.608 1.00 . A A .  4 PHE CG   1 1 
       14 11696 1 1  4 PHE CZ   C   6.023  -3.845   6.132 1.00 . A A .  4 PHE CZ   1 1 
       14 11697 1 1  4 PHE H    H   6.386  -7.556   3.779 1.00 . A A .  4 PHE H    1 1 
       14 11698 1 1  4 PHE HA   H   4.154  -7.949   1.985 1.00 . A A .  4 PHE HA   1 1 
       14 11699 1 1  4 PHE HB2  H   2.961  -6.473   3.586 1.00 . A A .  4 PHE HB2  1 1 
       14 11700 1 1  4 PHE HB3  H   3.880  -7.731   4.402 1.00 . A A .  4 PHE HB3  1 1 
       14 11701 1 1  4 PHE HD1  H   3.914  -4.102   3.484 1.00 . A A .  4 PHE HD1  1 1 
       14 11702 1 1  4 PHE HD2  H   5.625  -7.215   5.912 1.00 . A A .  4 PHE HD2  1 1 
       14 11703 1 1  4 PHE HE1  H   5.096  -2.406   4.835 1.00 . A A .  4 PHE HE1  1 1 
       14 11704 1 1  4 PHE HE2  H   6.805  -5.503   7.261 1.00 . A A .  4 PHE HE2  1 1 
       14 11705 1 1  4 PHE HZ   H   6.531  -3.099   6.720 1.00 . A A .  4 PHE HZ   1 1 
       14 11706 1 1  4 PHE N    N   6.054  -7.618   2.851 1.00 . A A .  4 PHE N    1 1 
       14 11707 1 1  4 PHE O    O   3.862  -5.653   0.817 1.00 . A A .  4 PHE O    1 1 
       14 11708 1 1  5 CYS C    C   6.549  -4.443  -0.603 1.00 . A A .  5 CYS C    1 1 
       14 11709 1 1  5 CYS CA   C   5.997  -4.018   0.761 1.00 . A A .  5 CYS CA   1 1 
       14 11710 1 1  5 CYS CB   C   7.006  -3.119   1.477 1.00 . A A .  5 CYS CB   1 1 
       14 11711 1 1  5 CYS H    H   6.570  -5.462   2.256 1.00 . A A .  5 CYS H    1 1 
       14 11712 1 1  5 CYS HA   H   5.054  -3.505   0.650 1.00 . A A .  5 CYS HA   1 1 
       14 11713 1 1  5 CYS HB2  H   7.687  -3.729   2.051 1.00 . A A .  5 CYS HB2  1 1 
       14 11714 1 1  5 CYS HB3  H   7.562  -2.551   0.746 1.00 . A A .  5 CYS HB3  1 1 
       14 11715 1 1  5 CYS N    N   5.847  -5.212   1.642 1.00 . A A .  5 CYS N    1 1 
       14 11716 1 1  5 CYS O    O   6.443  -3.731  -1.578 1.00 . A A .  5 CYS O    1 1 
       14 11717 1 1  5 CYS SG   S   6.136  -1.984   2.582 1.00 . A A .  5 CYS SG   1 1 
       14 11718 1 1  6 LEU C    C   6.649  -6.704  -2.844 1.00 . A A .  6 LEU C    1 1 
       14 11719 1 1  6 LEU CA   C   7.727  -6.063  -1.967 1.00 . A A .  6 LEU CA   1 1 
       14 11720 1 1  6 LEU CB   C   8.791  -7.090  -1.576 1.00 . A A .  6 LEU CB   1 1 
       14 11721 1 1  6 LEU CD1  C  10.804  -7.471  -0.145 1.00 . A A .  6 LEU CD1  1 1 
       14 11722 1 1  6 LEU CD2  C  10.154  -5.148  -0.793 1.00 . A A .  6 LEU CD2  1 1 
       14 11723 1 1  6 LEU CG   C   9.628  -6.536  -0.421 1.00 . A A .  6 LEU CG   1 1 
       14 11724 1 1  6 LEU H    H   7.231  -6.156   0.128 1.00 . A A .  6 LEU H    1 1 
       14 11725 1 1  6 LEU HA   H   8.190  -5.240  -2.487 1.00 . A A .  6 LEU HA   1 1 
       14 11726 1 1  6 LEU HB2  H   8.313  -8.006  -1.265 1.00 . A A .  6 LEU HB2  1 1 
       14 11727 1 1  6 LEU HB3  H   9.432  -7.287  -2.424 1.00 . A A .  6 LEU HB3  1 1 
       14 11728 1 1  6 LEU HD11 H  10.844  -7.696   0.910 1.00 . A A .  6 LEU HD11 1 1 
       14 11729 1 1  6 LEU HD12 H  11.724  -6.992  -0.446 1.00 . A A .  6 LEU HD12 1 1 
       14 11730 1 1  6 LEU HD13 H  10.676  -8.386  -0.704 1.00 . A A .  6 LEU HD13 1 1 
       14 11731 1 1  6 LEU HD21 H   9.977  -4.965  -1.843 1.00 . A A .  6 LEU HD21 1 1 
       14 11732 1 1  6 LEU HD22 H  11.214  -5.099  -0.594 1.00 . A A .  6 LEU HD22 1 1 
       14 11733 1 1  6 LEU HD23 H   9.641  -4.399  -0.207 1.00 . A A .  6 LEU HD23 1 1 
       14 11734 1 1  6 LEU HG   H   9.012  -6.464   0.464 1.00 . A A .  6 LEU HG   1 1 
       14 11735 1 1  6 LEU N    N   7.150  -5.597  -0.672 1.00 . A A .  6 LEU N    1 1 
       14 11736 1 1  6 LEU O    O   6.808  -6.833  -4.043 1.00 . A A .  6 LEU O    1 1 
       14 11737 1 1  7 GLU C    C   3.567  -6.641  -3.668 1.00 . A A .  7 GLU C    1 1 
       14 11738 1 1  7 GLU CA   C   4.473  -7.728  -3.086 1.00 . A A .  7 GLU CA   1 1 
       14 11739 1 1  7 GLU CB   C   3.698  -8.623  -2.120 1.00 . A A .  7 GLU CB   1 1 
       14 11740 1 1  7 GLU CD   C   3.264 -10.988  -1.441 1.00 . A A .  7 GLU CD   1 1 
       14 11741 1 1  7 GLU CG   C   4.102 -10.082  -2.344 1.00 . A A .  7 GLU CG   1 1 
       14 11742 1 1  7 GLU H    H   5.435  -6.991  -1.299 1.00 . A A .  7 GLU H    1 1 
       14 11743 1 1  7 GLU HA   H   4.901  -8.323  -3.877 1.00 . A A .  7 GLU HA   1 1 
       14 11744 1 1  7 GLU HB2  H   3.926  -8.341  -1.103 1.00 . A A .  7 GLU HB2  1 1 
       14 11745 1 1  7 GLU HB3  H   2.638  -8.511  -2.297 1.00 . A A .  7 GLU HB3  1 1 
       14 11746 1 1  7 GLU HG2  H   3.932 -10.348  -3.375 1.00 . A A .  7 GLU HG2  1 1 
       14 11747 1 1  7 GLU HG3  H   5.149 -10.205  -2.108 1.00 . A A .  7 GLU HG3  1 1 
       14 11748 1 1  7 GLU N    N   5.551  -7.104  -2.267 1.00 . A A .  7 GLU N    1 1 
       14 11749 1 1  7 GLU O    O   3.663  -5.490  -3.296 1.00 . A A .  7 GLU O    1 1 
       14 11750 1 1  7 GLU OE1  O   2.097 -11.175  -1.743 1.00 . A A .  7 GLU OE1  1 1 
       14 11751 1 1  7 GLU OE2  O   3.804 -11.477  -0.463 1.00 . A A .  7 GLU OE2  1 1 
       14 11752 1 1  8 PRO C    C   0.741  -5.599  -4.199 1.00 . A A .  8 PRO C    1 1 
       14 11753 1 1  8 PRO CA   C   1.778  -6.091  -5.213 1.00 . A A .  8 PRO CA   1 1 
       14 11754 1 1  8 PRO CB   C   1.128  -6.921  -6.318 1.00 . A A .  8 PRO CB   1 1 
       14 11755 1 1  8 PRO CD   C   2.534  -8.414  -5.062 1.00 . A A .  8 PRO CD   1 1 
       14 11756 1 1  8 PRO CG   C   1.258  -8.338  -5.858 1.00 . A A .  8 PRO CG   1 1 
       14 11757 1 1  8 PRO HA   H   2.315  -5.261  -5.641 1.00 . A A .  8 PRO HA   1 1 
       14 11758 1 1  8 PRO HB2  H   0.087  -6.661  -6.424 1.00 . A A .  8 PRO HB2  1 1 
       14 11759 1 1  8 PRO HB3  H   1.653  -6.776  -7.252 1.00 . A A .  8 PRO HB3  1 1 
       14 11760 1 1  8 PRO HD2  H   2.427  -9.099  -4.235 1.00 . A A .  8 PRO HD2  1 1 
       14 11761 1 1  8 PRO HD3  H   3.359  -8.706  -5.698 1.00 . A A .  8 PRO HD3  1 1 
       14 11762 1 1  8 PRO HG2  H   0.421  -8.605  -5.231 1.00 . A A .  8 PRO HG2  1 1 
       14 11763 1 1  8 PRO HG3  H   1.309  -9.001  -6.712 1.00 . A A .  8 PRO HG3  1 1 
       14 11764 1 1  8 PRO N    N   2.713  -7.046  -4.567 1.00 . A A .  8 PRO N    1 1 
       14 11765 1 1  8 PRO O    O   0.573  -6.188  -3.149 1.00 . A A .  8 PRO O    1 1 
       14 11766 1 1  9 PRO C    C  -2.186  -4.835  -3.604 1.00 . A A .  9 PRO C    1 1 
       14 11767 1 1  9 PRO CA   C  -0.942  -3.943  -3.649 1.00 . A A .  9 PRO CA   1 1 
       14 11768 1 1  9 PRO CB   C  -1.245  -2.586  -4.283 1.00 . A A .  9 PRO CB   1 1 
       14 11769 1 1  9 PRO CD   C   0.227  -3.769  -5.793 1.00 . A A .  9 PRO CD   1 1 
       14 11770 1 1  9 PRO CG   C  -0.871  -2.736  -5.723 1.00 . A A .  9 PRO CG   1 1 
       14 11771 1 1  9 PRO HA   H  -0.540  -3.803  -2.658 1.00 . A A .  9 PRO HA   1 1 
       14 11772 1 1  9 PRO HB2  H  -2.296  -2.357  -4.197 1.00 . A A .  9 PRO HB2  1 1 
       14 11773 1 1  9 PRO HB3  H  -0.649  -1.813  -3.816 1.00 . A A .  9 PRO HB3  1 1 
       14 11774 1 1  9 PRO HD2  H   0.083  -4.420  -6.641 1.00 . A A .  9 PRO HD2  1 1 
       14 11775 1 1  9 PRO HD3  H   1.194  -3.289  -5.838 1.00 . A A .  9 PRO HD3  1 1 
       14 11776 1 1  9 PRO HG2  H  -1.721  -3.071  -6.296 1.00 . A A .  9 PRO HG2  1 1 
       14 11777 1 1  9 PRO HG3  H  -0.512  -1.790  -6.108 1.00 . A A .  9 PRO HG3  1 1 
       14 11778 1 1  9 PRO N    N   0.084  -4.527  -4.546 1.00 . A A .  9 PRO N    1 1 
       14 11779 1 1  9 PRO O    O  -2.378  -5.694  -4.441 1.00 . A A .  9 PRO O    1 1 
       14 11780 1 1 10 TYR C    C  -5.502  -4.601  -2.564 1.00 . A A . 10 TYR C    1 1 
       14 11781 1 1 10 TYR CA   C  -4.259  -5.479  -2.515 1.00 . A A . 10 TYR CA   1 1 
       14 11782 1 1 10 TYR CB   C  -4.142  -6.171  -1.152 1.00 . A A . 10 TYR CB   1 1 
       14 11783 1 1 10 TYR CD1  C  -4.925  -8.423  -1.986 1.00 . A A . 10 TYR CD1  1 1 
       14 11784 1 1 10 TYR CD2  C  -6.113  -7.381  -0.145 1.00 . A A . 10 TYR CD2  1 1 
       14 11785 1 1 10 TYR CE1  C  -5.797  -9.518  -1.929 1.00 . A A . 10 TYR CE1  1 1 
       14 11786 1 1 10 TYR CE2  C  -6.986  -8.477  -0.089 1.00 . A A . 10 TYR CE2  1 1 
       14 11787 1 1 10 TYR CG   C  -5.084  -7.354  -1.093 1.00 . A A . 10 TYR CG   1 1 
       14 11788 1 1 10 TYR CZ   C  -6.827  -9.544  -0.981 1.00 . A A . 10 TYR CZ   1 1 
       14 11789 1 1 10 TYR H    H  -2.849  -3.941  -1.963 1.00 . A A . 10 TYR H    1 1 
       14 11790 1 1 10 TYR HA   H  -4.301  -6.219  -3.300 1.00 . A A . 10 TYR HA   1 1 
       14 11791 1 1 10 TYR HB2  H  -3.128  -6.513  -1.009 1.00 . A A . 10 TYR HB2  1 1 
       14 11792 1 1 10 TYR HB3  H  -4.397  -5.470  -0.371 1.00 . A A . 10 TYR HB3  1 1 
       14 11793 1 1 10 TYR HD1  H  -4.131  -8.403  -2.717 1.00 . A A . 10 TYR HD1  1 1 
       14 11794 1 1 10 TYR HD2  H  -6.235  -6.556   0.543 1.00 . A A . 10 TYR HD2  1 1 
       14 11795 1 1 10 TYR HE1  H  -5.675 -10.342  -2.616 1.00 . A A . 10 TYR HE1  1 1 
       14 11796 1 1 10 TYR HE2  H  -7.780  -8.499   0.643 1.00 . A A . 10 TYR HE2  1 1 
       14 11797 1 1 10 TYR HH   H  -7.759 -10.990  -1.810 1.00 . A A . 10 TYR HH   1 1 
       14 11798 1 1 10 TYR N    N  -3.028  -4.640  -2.627 1.00 . A A . 10 TYR N    1 1 
       14 11799 1 1 10 TYR O    O  -5.967  -4.104  -1.558 1.00 . A A . 10 TYR O    1 1 
       14 11800 1 1 10 TYR OH   O  -7.686 -10.624  -0.925 1.00 . A A . 10 TYR OH   1 1 
       14 11801 1 1 11 THR C    C  -8.295  -4.114  -2.797 1.00 . A A . 11 THR C    1 1 
       14 11802 1 1 11 THR CA   C  -7.296  -3.612  -3.835 1.00 . A A . 11 THR CA   1 1 
       14 11803 1 1 11 THR CB   C  -7.809  -3.841  -5.262 1.00 . A A . 11 THR CB   1 1 
       14 11804 1 1 11 THR CG2  C  -9.324  -3.626  -5.318 1.00 . A A . 11 THR CG2  1 1 
       14 11805 1 1 11 THR H    H  -5.686  -4.857  -4.525 1.00 . A A . 11 THR H    1 1 
       14 11806 1 1 11 THR HA   H  -7.075  -2.571  -3.677 1.00 . A A . 11 THR HA   1 1 
       14 11807 1 1 11 THR HB   H  -7.582  -4.851  -5.567 1.00 . A A . 11 THR HB   1 1 
       14 11808 1 1 11 THR HG1  H  -6.295  -3.270  -6.343 1.00 . A A . 11 THR HG1  1 1 
       14 11809 1 1 11 THR HG21 H  -9.804  -4.257  -4.585 1.00 . A A . 11 THR HG21 1 1 
       14 11810 1 1 11 THR HG22 H  -9.688  -3.876  -6.302 1.00 . A A . 11 THR HG22 1 1 
       14 11811 1 1 11 THR HG23 H  -9.548  -2.591  -5.103 1.00 . A A . 11 THR HG23 1 1 
       14 11812 1 1 11 THR N    N  -6.064  -4.430  -3.728 1.00 . A A . 11 THR N    1 1 
       14 11813 1 1 11 THR O    O  -9.184  -3.402  -2.373 1.00 . A A . 11 THR O    1 1 
       14 11814 1 1 11 THR OG1  O  -7.168  -2.927  -6.142 1.00 . A A . 11 THR OG1  1 1 
       14 11815 1 1 12 GLY C    C -10.479  -6.020  -1.986 1.00 . A A . 12 GLY C    1 1 
       14 11816 1 1 12 GLY CA   C  -9.083  -5.901  -1.374 1.00 . A A . 12 GLY CA   1 1 
       14 11817 1 1 12 GLY H    H  -7.414  -5.898  -2.743 1.00 . A A . 12 GLY H    1 1 
       14 11818 1 1 12 GLY HA2  H  -8.743  -6.879  -1.069 1.00 . A A . 12 GLY HA2  1 1 
       14 11819 1 1 12 GLY HA3  H  -9.118  -5.245  -0.517 1.00 . A A . 12 GLY HA3  1 1 
       14 11820 1 1 12 GLY N    N  -8.147  -5.343  -2.386 1.00 . A A . 12 GLY N    1 1 
       14 11821 1 1 12 GLY O    O -10.672  -5.749  -3.156 1.00 . A A . 12 GLY O    1 1 
       14 11822 1 1 13 PRO C    C -13.504  -5.220  -1.673 1.00 . A A . 13 PRO C    1 1 
       14 11823 1 1 13 PRO CA   C -12.808  -6.587  -1.623 1.00 . A A . 13 PRO CA   1 1 
       14 11824 1 1 13 PRO CB   C -13.421  -7.490  -0.555 1.00 . A A . 13 PRO CB   1 1 
       14 11825 1 1 13 PRO CD   C -11.241  -6.770   0.246 1.00 . A A . 13 PRO CD   1 1 
       14 11826 1 1 13 PRO CG   C -12.597  -7.275   0.677 1.00 . A A . 13 PRO CG   1 1 
       14 11827 1 1 13 PRO HA   H -12.843  -7.072  -2.585 1.00 . A A . 13 PRO HA   1 1 
       14 11828 1 1 13 PRO HB2  H -14.442  -7.211  -0.365 1.00 . A A . 13 PRO HB2  1 1 
       14 11829 1 1 13 PRO HB3  H -13.365  -8.524  -0.868 1.00 . A A . 13 PRO HB3  1 1 
       14 11830 1 1 13 PRO HD2  H -10.967  -5.893   0.811 1.00 . A A . 13 PRO HD2  1 1 
       14 11831 1 1 13 PRO HD3  H -10.496  -7.545   0.363 1.00 . A A . 13 PRO HD3  1 1 
       14 11832 1 1 13 PRO HG2  H -13.071  -6.544   1.311 1.00 . A A . 13 PRO HG2  1 1 
       14 11833 1 1 13 PRO HG3  H -12.488  -8.209   1.210 1.00 . A A . 13 PRO HG3  1 1 
       14 11834 1 1 13 PRO N    N -11.408  -6.426  -1.168 1.00 . A A . 13 PRO N    1 1 
       14 11835 1 1 13 PRO O    O -12.864  -4.202  -1.837 1.00 . A A . 13 PRO O    1 1 
       14 11836 1 1 14 CYS C    C -15.365  -3.209  -2.937 1.00 . A A . 14 CYS C    1 1 
       14 11837 1 1 14 CYS CA   C -15.530  -3.879  -1.569 1.00 . A A . 14 CYS CA   1 1 
       14 11838 1 1 14 CYS CB   C -14.886  -3.030  -0.469 1.00 . A A . 14 CYS CB   1 1 
       14 11839 1 1 14 CYS H    H -15.305  -6.017  -1.406 1.00 . A A . 14 CYS H    1 1 
       14 11840 1 1 14 CYS HA   H -16.575  -4.028  -1.351 1.00 . A A . 14 CYS HA   1 1 
       14 11841 1 1 14 CYS HB2  H -13.883  -2.755  -0.759 1.00 . A A . 14 CYS HB2  1 1 
       14 11842 1 1 14 CYS HB3  H -15.473  -2.136  -0.315 1.00 . A A . 14 CYS HB3  1 1 
       14 11843 1 1 14 CYS N    N -14.804  -5.186  -1.534 1.00 . A A . 14 CYS N    1 1 
       14 11844 1 1 14 CYS O    O -14.585  -3.640  -3.764 1.00 . A A . 14 CYS O    1 1 
       14 11845 1 1 14 CYS SG   S -14.830  -3.982   1.071 1.00 . A A . 14 CYS SG   1 1 
       14 11846 1 1 15 LYS C    C -15.479  -0.027  -4.293 1.00 . A A . 15 LYS C    1 1 
       14 11847 1 1 15 LYS CA   C -16.001  -1.454  -4.492 1.00 . A A . 15 LYS CA   1 1 
       14 11848 1 1 15 LYS CB   C -17.429  -1.427  -5.035 1.00 . A A . 15 LYS CB   1 1 
       14 11849 1 1 15 LYS CD   C -19.132  -2.833  -6.203 1.00 . A A . 15 LYS CD   1 1 
       14 11850 1 1 15 LYS CE   C -20.068  -3.989  -5.845 1.00 . A A . 15 LYS CE   1 1 
       14 11851 1 1 15 LYS CG   C -17.913  -2.858  -5.280 1.00 . A A . 15 LYS CG   1 1 
       14 11852 1 1 15 LYS H    H -16.727  -1.832  -2.498 1.00 . A A . 15 LYS H    1 1 
       14 11853 1 1 15 LYS HA   H -15.360  -2.002  -5.165 1.00 . A A . 15 LYS HA   1 1 
       14 11854 1 1 15 LYS HB2  H -18.079  -0.947  -4.318 1.00 . A A . 15 LYS HB2  1 1 
       14 11855 1 1 15 LYS HB3  H -17.449  -0.876  -5.965 1.00 . A A . 15 LYS HB3  1 1 
       14 11856 1 1 15 LYS HD2  H -19.656  -1.897  -6.083 1.00 . A A . 15 LYS HD2  1 1 
       14 11857 1 1 15 LYS HD3  H -18.807  -2.937  -7.228 1.00 . A A . 15 LYS HD3  1 1 
       14 11858 1 1 15 LYS HE2  H -20.142  -4.683  -6.668 1.00 . A A . 15 LYS HE2  1 1 
       14 11859 1 1 15 LYS HE3  H -19.717  -4.495  -4.955 1.00 . A A . 15 LYS HE3  1 1 
       14 11860 1 1 15 LYS HG2  H -17.124  -3.429  -5.744 1.00 . A A . 15 LYS HG2  1 1 
       14 11861 1 1 15 LYS HG3  H -18.182  -3.313  -4.338 1.00 . A A . 15 LYS HG3  1 1 
       14 11862 1 1 15 LYS HZ1  H -22.029  -4.043  -5.150 1.00 . A A . 15 LYS HZ1  1 1 
       14 11863 1 1 15 LYS HZ2  H -21.798  -3.032  -6.496 1.00 . A A . 15 LYS HZ2  1 1 
       14 11864 1 1 15 LYS HZ3  H -21.269  -2.538  -4.958 1.00 . A A . 15 LYS HZ3  1 1 
       14 11865 1 1 15 LYS N    N -16.102  -2.157  -3.180 1.00 . A A . 15 LYS N    1 1 
       14 11866 1 1 15 LYS NZ   N -21.391  -3.353  -5.593 1.00 . A A . 15 LYS NZ   1 1 
       14 11867 1 1 15 LYS O    O -15.499   0.781  -5.199 1.00 . A A . 15 LYS O    1 1 
       14 11868 1 1 16 ALA C    C -13.346   1.993  -3.804 1.00 . A A . 16 ALA C    1 1 
       14 11869 1 1 16 ALA CA   C -14.505   1.666  -2.858 1.00 . A A . 16 ALA CA   1 1 
       14 11870 1 1 16 ALA CB   C -14.015   1.643  -1.408 1.00 . A A . 16 ALA CB   1 1 
       14 11871 1 1 16 ALA H    H -15.019  -0.376  -2.393 1.00 . A A . 16 ALA H    1 1 
       14 11872 1 1 16 ALA HA   H -15.297   2.390  -2.966 1.00 . A A . 16 ALA HA   1 1 
       14 11873 1 1 16 ALA HB1  H -13.420   0.757  -1.244 1.00 . A A . 16 ALA HB1  1 1 
       14 11874 1 1 16 ALA HB2  H -14.863   1.637  -0.740 1.00 . A A . 16 ALA HB2  1 1 
       14 11875 1 1 16 ALA HB3  H -13.413   2.521  -1.218 1.00 . A A . 16 ALA HB3  1 1 
       14 11876 1 1 16 ALA N    N -15.021   0.289  -3.113 1.00 . A A . 16 ALA N    1 1 
       14 11877 1 1 16 ALA O    O -12.704   1.115  -4.347 1.00 . A A . 16 ALA O    1 1 
       14 11878 1 1 17 ARG C    C -11.067   4.678  -4.179 1.00 . A A . 17 ARG C    1 1 
       14 11879 1 1 17 ARG CA   C -11.952   3.654  -4.897 1.00 . A A . 17 ARG CA   1 1 
       14 11880 1 1 17 ARG CB   C -12.625   4.275  -6.124 1.00 . A A . 17 ARG CB   1 1 
       14 11881 1 1 17 ARG CD   C -14.567   3.554  -7.529 1.00 . A A . 17 ARG CD   1 1 
       14 11882 1 1 17 ARG CG   C -13.180   3.161  -7.015 1.00 . A A . 17 ARG CG   1 1 
       14 11883 1 1 17 ARG CZ   C -15.957   2.204  -8.986 1.00 . A A . 17 ARG CZ   1 1 
       14 11884 1 1 17 ARG H    H -13.602   3.942  -3.544 1.00 . A A . 17 ARG H    1 1 
       14 11885 1 1 17 ARG HA   H -11.373   2.790  -5.186 1.00 . A A . 17 ARG HA   1 1 
       14 11886 1 1 17 ARG HB2  H -13.433   4.916  -5.806 1.00 . A A . 17 ARG HB2  1 1 
       14 11887 1 1 17 ARG HB3  H -11.900   4.855  -6.677 1.00 . A A . 17 ARG HB3  1 1 
       14 11888 1 1 17 ARG HD2  H -15.319   3.331  -6.788 1.00 . A A . 17 ARG HD2  1 1 
       14 11889 1 1 17 ARG HD3  H -14.588   4.603  -7.787 1.00 . A A . 17 ARG HD3  1 1 
       14 11890 1 1 17 ARG HE   H -14.036   2.544  -9.356 1.00 . A A . 17 ARG HE   1 1 
       14 11891 1 1 17 ARG HG2  H -12.518   3.009  -7.855 1.00 . A A . 17 ARG HG2  1 1 
       14 11892 1 1 17 ARG HG3  H -13.252   2.246  -6.444 1.00 . A A . 17 ARG HG3  1 1 
       14 11893 1 1 17 ARG HH11 H -15.833   0.819  -7.545 1.00 . A A . 17 ARG HH11 1 1 
       14 11894 1 1 17 ARG HH12 H -17.299   0.810  -8.467 1.00 . A A . 17 ARG HH12 1 1 
       14 11895 1 1 17 ARG HH21 H -16.361   3.469 -10.484 1.00 . A A . 17 ARG HH21 1 1 
       14 11896 1 1 17 ARG HH22 H -17.598   2.309 -10.129 1.00 . A A . 17 ARG HH22 1 1 
       14 11897 1 1 17 ARG N    N -13.072   3.254  -3.998 1.00 . A A . 17 ARG N    1 1 
       14 11898 1 1 17 ARG NE   N -14.780   2.713  -8.741 1.00 . A A . 17 ARG NE   1 1 
       14 11899 1 1 17 ARG NH1  N -16.397   1.200  -8.277 1.00 . A A . 17 ARG NH1  1 1 
       14 11900 1 1 17 ARG NH2  N -16.696   2.699  -9.941 1.00 . A A . 17 ARG NH2  1 1 
       14 11901 1 1 17 ARG O    O -11.162   5.869  -4.407 1.00 . A A . 17 ARG O    1 1 
       14 11902 1 1 18 ILE C    C  -7.906   5.123  -3.083 1.00 . A A . 18 ILE C    1 1 
       14 11903 1 1 18 ILE CA   C  -9.339   5.163  -2.543 1.00 . A A . 18 ILE CA   1 1 
       14 11904 1 1 18 ILE CB   C  -9.370   4.653  -1.103 1.00 . A A . 18 ILE CB   1 1 
       14 11905 1 1 18 ILE CD1  C -10.980   3.278   0.220 1.00 . A A . 18 ILE CD1  1 1 
       14 11906 1 1 18 ILE CG1  C -10.821   4.540  -0.629 1.00 . A A . 18 ILE CG1  1 1 
       14 11907 1 1 18 ILE CG2  C  -8.615   5.627  -0.198 1.00 . A A . 18 ILE CG2  1 1 
       14 11908 1 1 18 ILE H    H -10.168   3.259  -3.120 1.00 . A A . 18 ILE H    1 1 
       14 11909 1 1 18 ILE HA   H  -9.733   6.166  -2.587 1.00 . A A . 18 ILE HA   1 1 
       14 11910 1 1 18 ILE HB   H  -8.899   3.681  -1.057 1.00 . A A . 18 ILE HB   1 1 
       14 11911 1 1 18 ILE HD11 H -10.640   2.422  -0.342 1.00 . A A . 18 ILE HD11 1 1 
       14 11912 1 1 18 ILE HD12 H -12.019   3.147   0.481 1.00 . A A . 18 ILE HD12 1 1 
       14 11913 1 1 18 ILE HD13 H -10.392   3.374   1.121 1.00 . A A . 18 ILE HD13 1 1 
       14 11914 1 1 18 ILE HG12 H -11.076   5.405  -0.035 1.00 . A A . 18 ILE HG12 1 1 
       14 11915 1 1 18 ILE HG13 H -11.477   4.483  -1.486 1.00 . A A . 18 ILE HG13 1 1 
       14 11916 1 1 18 ILE HG21 H  -8.558   6.594  -0.676 1.00 . A A . 18 ILE HG21 1 1 
       14 11917 1 1 18 ILE HG22 H  -7.616   5.253  -0.021 1.00 . A A . 18 ILE HG22 1 1 
       14 11918 1 1 18 ILE HG23 H  -9.135   5.721   0.744 1.00 . A A . 18 ILE HG23 1 1 
       14 11919 1 1 18 ILE N    N -10.218   4.222  -3.297 1.00 . A A . 18 ILE N    1 1 
       14 11920 1 1 18 ILE O    O  -7.477   4.145  -3.662 1.00 . A A . 18 ILE O    1 1 
       14 11921 1 1 19 ILE C    C  -4.797   5.887  -2.212 1.00 . A A . 19 ILE C    1 1 
       14 11922 1 1 19 ILE CA   C  -5.751   6.197  -3.366 1.00 . A A . 19 ILE CA   1 1 
       14 11923 1 1 19 ILE CB   C  -5.516   7.620  -3.871 1.00 . A A . 19 ILE CB   1 1 
       14 11924 1 1 19 ILE CD1  C  -6.148   6.930  -6.187 1.00 . A A . 19 ILE CD1  1 1 
       14 11925 1 1 19 ILE CG1  C  -6.447   7.907  -5.050 1.00 . A A . 19 ILE CG1  1 1 
       14 11926 1 1 19 ILE CG2  C  -4.063   7.764  -4.326 1.00 . A A . 19 ILE CG2  1 1 
       14 11927 1 1 19 ILE H    H  -7.523   6.949  -2.401 1.00 . A A . 19 ILE H    1 1 
       14 11928 1 1 19 ILE HA   H  -5.617   5.492  -4.171 1.00 . A A . 19 ILE HA   1 1 
       14 11929 1 1 19 ILE HB   H  -5.714   8.323  -3.074 1.00 . A A . 19 ILE HB   1 1 
       14 11930 1 1 19 ILE HD11 H  -6.502   5.946  -5.919 1.00 . A A . 19 ILE HD11 1 1 
       14 11931 1 1 19 ILE HD12 H  -5.083   6.894  -6.360 1.00 . A A . 19 ILE HD12 1 1 
       14 11932 1 1 19 ILE HD13 H  -6.647   7.260  -7.086 1.00 . A A . 19 ILE HD13 1 1 
       14 11933 1 1 19 ILE HG12 H  -7.473   7.788  -4.735 1.00 . A A . 19 ILE HG12 1 1 
       14 11934 1 1 19 ILE HG13 H  -6.290   8.919  -5.392 1.00 . A A . 19 ILE HG13 1 1 
       14 11935 1 1 19 ILE HG21 H  -4.030   8.290  -5.269 1.00 . A A . 19 ILE HG21 1 1 
       14 11936 1 1 19 ILE HG22 H  -3.624   6.783  -4.444 1.00 . A A . 19 ILE HG22 1 1 
       14 11937 1 1 19 ILE HG23 H  -3.507   8.320  -3.583 1.00 . A A . 19 ILE HG23 1 1 
       14 11938 1 1 19 ILE N    N  -7.161   6.177  -2.881 1.00 . A A . 19 ILE N    1 1 
       14 11939 1 1 19 ILE O    O  -4.210   6.775  -1.625 1.00 . A A . 19 ILE O    1 1 
       14 11940 1 1 20 ARG C    C  -2.280   4.155  -1.304 1.00 . A A . 20 ARG C    1 1 
       14 11941 1 1 20 ARG CA   C  -3.707   4.282  -0.768 1.00 . A A . 20 ARG CA   1 1 
       14 11942 1 1 20 ARG CB   C  -4.212   2.939  -0.237 1.00 . A A . 20 ARG CB   1 1 
       14 11943 1 1 20 ARG CD   C  -5.000   3.911   1.930 1.00 . A A . 20 ARG CD   1 1 
       14 11944 1 1 20 ARG CG   C  -5.431   3.170   0.662 1.00 . A A . 20 ARG CG   1 1 
       14 11945 1 1 20 ARG CZ   C  -6.372   3.694   3.914 1.00 . A A . 20 ARG CZ   1 1 
       14 11946 1 1 20 ARG H    H  -5.109   3.932  -2.368 1.00 . A A . 20 ARG H    1 1 
       14 11947 1 1 20 ARG HA   H  -3.751   5.027   0.008 1.00 . A A . 20 ARG HA   1 1 
       14 11948 1 1 20 ARG HB2  H  -4.493   2.306  -1.065 1.00 . A A . 20 ARG HB2  1 1 
       14 11949 1 1 20 ARG HB3  H  -3.429   2.460   0.334 1.00 . A A . 20 ARG HB3  1 1 
       14 11950 1 1 20 ARG HD2  H  -4.321   3.305   2.509 1.00 . A A . 20 ARG HD2  1 1 
       14 11951 1 1 20 ARG HD3  H  -4.537   4.852   1.670 1.00 . A A . 20 ARG HD3  1 1 
       14 11952 1 1 20 ARG HE   H  -6.995   4.642   2.283 1.00 . A A . 20 ARG HE   1 1 
       14 11953 1 1 20 ARG HG2  H  -6.161   3.763   0.132 1.00 . A A . 20 ARG HG2  1 1 
       14 11954 1 1 20 ARG HG3  H  -5.866   2.219   0.930 1.00 . A A . 20 ARG HG3  1 1 
       14 11955 1 1 20 ARG HH11 H  -6.288   1.769   3.371 1.00 . A A . 20 ARG HH11 1 1 
       14 11956 1 1 20 ARG HH12 H  -6.463   2.061   5.069 1.00 . A A . 20 ARG HH12 1 1 
       14 11957 1 1 20 ARG HH21 H  -6.487   5.513   4.745 1.00 . A A . 20 ARG HH21 1 1 
       14 11958 1 1 20 ARG HH22 H  -6.575   4.180   5.847 1.00 . A A . 20 ARG HH22 1 1 
       14 11959 1 1 20 ARG N    N  -4.631   4.636  -1.881 1.00 . A A . 20 ARG N    1 1 
       14 11960 1 1 20 ARG NE   N  -6.256   4.146   2.695 1.00 . A A . 20 ARG NE   1 1 
       14 11961 1 1 20 ARG NH1  N  -6.374   2.408   4.136 1.00 . A A . 20 ARG NH1  1 1 
       14 11962 1 1 20 ARG NH2  N  -6.487   4.527   4.912 1.00 . A A . 20 ARG NH2  1 1 
       14 11963 1 1 20 ARG O    O  -2.045   4.244  -2.494 1.00 . A A . 20 ARG O    1 1 
       14 11964 1 1 21 TYR C    C   0.622   2.427  -0.681 1.00 . A A . 21 TYR C    1 1 
       14 11965 1 1 21 TYR CA   C   0.081   3.833  -0.928 1.00 . A A . 21 TYR CA   1 1 
       14 11966 1 1 21 TYR CB   C   0.873   4.844  -0.101 1.00 . A A . 21 TYR CB   1 1 
       14 11967 1 1 21 TYR CD1  C   1.498   6.710  -1.674 1.00 . A A . 21 TYR CD1  1 1 
       14 11968 1 1 21 TYR CD2  C  -0.353   7.040  -0.146 1.00 . A A . 21 TYR CD2  1 1 
       14 11969 1 1 21 TYR CE1  C   1.310   7.999  -2.183 1.00 . A A . 21 TYR CE1  1 1 
       14 11970 1 1 21 TYR CE2  C  -0.543   8.330  -0.653 1.00 . A A . 21 TYR CE2  1 1 
       14 11971 1 1 21 TYR CG   C   0.667   6.231  -0.656 1.00 . A A . 21 TYR CG   1 1 
       14 11972 1 1 21 TYR CZ   C   0.290   8.810  -1.673 1.00 . A A . 21 TYR CZ   1 1 
       14 11973 1 1 21 TYR H    H  -1.523   3.890   0.514 1.00 . A A . 21 TYR H    1 1 
       14 11974 1 1 21 TYR HA   H   0.142   4.084  -1.973 1.00 . A A . 21 TYR HA   1 1 
       14 11975 1 1 21 TYR HB2  H   0.535   4.813   0.924 1.00 . A A . 21 TYR HB2  1 1 
       14 11976 1 1 21 TYR HB3  H   1.924   4.595  -0.141 1.00 . A A . 21 TYR HB3  1 1 
       14 11977 1 1 21 TYR HD1  H   2.286   6.084  -2.068 1.00 . A A . 21 TYR HD1  1 1 
       14 11978 1 1 21 TYR HD2  H  -0.995   6.668   0.639 1.00 . A A . 21 TYR HD2  1 1 
       14 11979 1 1 21 TYR HE1  H   1.952   8.369  -2.969 1.00 . A A . 21 TYR HE1  1 1 
       14 11980 1 1 21 TYR HE2  H  -1.330   8.956  -0.260 1.00 . A A . 21 TYR HE2  1 1 
       14 11981 1 1 21 TYR HH   H   0.717  10.206  -2.902 1.00 . A A . 21 TYR HH   1 1 
       14 11982 1 1 21 TYR N    N  -1.322   3.954  -0.444 1.00 . A A . 21 TYR N    1 1 
       14 11983 1 1 21 TYR O    O   0.347   1.808   0.329 1.00 . A A . 21 TYR O    1 1 
       14 11984 1 1 21 TYR OH   O   0.106  10.082  -2.173 1.00 . A A . 21 TYR OH   1 1 
       14 11985 1 1 22 PHE C    C   3.483   0.643  -1.856 1.00 . A A . 22 PHE C    1 1 
       14 11986 1 1 22 PHE CA   C   2.023   0.585  -1.417 1.00 . A A . 22 PHE CA   1 1 
       14 11987 1 1 22 PHE CB   C   1.211  -0.353  -2.312 1.00 . A A . 22 PHE CB   1 1 
       14 11988 1 1 22 PHE CD1  C   1.058   0.809  -4.548 1.00 . A A . 22 PHE CD1  1 1 
       14 11989 1 1 22 PHE CD2  C   2.597  -1.050  -4.299 1.00 . A A . 22 PHE CD2  1 1 
       14 11990 1 1 22 PHE CE1  C   1.453   0.958  -5.884 1.00 . A A . 22 PHE CE1  1 1 
       14 11991 1 1 22 PHE CE2  C   2.992  -0.904  -5.634 1.00 . A A . 22 PHE CE2  1 1 
       14 11992 1 1 22 PHE CG   C   1.630  -0.194  -3.755 1.00 . A A . 22 PHE CG   1 1 
       14 11993 1 1 22 PHE CZ   C   2.421   0.101  -6.427 1.00 . A A . 22 PHE CZ   1 1 
       14 11994 1 1 22 PHE H    H   1.641   2.471  -2.380 1.00 . A A . 22 PHE H    1 1 
       14 11995 1 1 22 PHE HA   H   1.954   0.268  -0.387 1.00 . A A . 22 PHE HA   1 1 
       14 11996 1 1 22 PHE HB2  H   1.372  -1.373  -2.005 1.00 . A A . 22 PHE HB2  1 1 
       14 11997 1 1 22 PHE HB3  H   0.172  -0.116  -2.212 1.00 . A A . 22 PHE HB3  1 1 
       14 11998 1 1 22 PHE HD1  H   0.313   1.470  -4.129 1.00 . A A . 22 PHE HD1  1 1 
       14 11999 1 1 22 PHE HD2  H   3.035  -1.826  -3.688 1.00 . A A . 22 PHE HD2  1 1 
       14 12000 1 1 22 PHE HE1  H   1.010   1.731  -6.495 1.00 . A A . 22 PHE HE1  1 1 
       14 12001 1 1 22 PHE HE2  H   3.737  -1.564  -6.053 1.00 . A A . 22 PHE HE2  1 1 
       14 12002 1 1 22 PHE HZ   H   2.729   0.216  -7.456 1.00 . A A . 22 PHE HZ   1 1 
       14 12003 1 1 22 PHE N    N   1.419   1.936  -1.589 1.00 . A A . 22 PHE N    1 1 
       14 12004 1 1 22 PHE O    O   3.853   1.451  -2.679 1.00 . A A . 22 PHE O    1 1 
       14 12005 1 1 23 TYR C    C   6.002  -0.858  -3.024 1.00 . A A . 23 TYR C    1 1 
       14 12006 1 1 23 TYR CA   C   5.760  -0.152  -1.687 1.00 . A A . 23 TYR CA   1 1 
       14 12007 1 1 23 TYR CB   C   6.495  -0.877  -0.558 1.00 . A A . 23 TYR CB   1 1 
       14 12008 1 1 23 TYR CD1  C   8.580   0.534  -0.546 1.00 . A A . 23 TYR CD1  1 1 
       14 12009 1 1 23 TYR CD2  C   8.755  -1.796  -1.193 1.00 . A A . 23 TYR CD2  1 1 
       14 12010 1 1 23 TYR CE1  C   9.954   0.696  -0.752 1.00 . A A . 23 TYR CE1  1 1 
       14 12011 1 1 23 TYR CE2  C  10.130  -1.635  -1.401 1.00 . A A . 23 TYR CE2  1 1 
       14 12012 1 1 23 TYR CG   C   7.980  -0.712  -0.765 1.00 . A A . 23 TYR CG   1 1 
       14 12013 1 1 23 TYR CZ   C  10.730  -0.389  -1.179 1.00 . A A . 23 TYR CZ   1 1 
       14 12014 1 1 23 TYR H    H   3.988  -0.828  -0.640 1.00 . A A . 23 TYR H    1 1 
       14 12015 1 1 23 TYR HA   H   6.108   0.870  -1.741 1.00 . A A . 23 TYR HA   1 1 
       14 12016 1 1 23 TYR HB2  H   6.216  -0.446   0.394 1.00 . A A . 23 TYR HB2  1 1 
       14 12017 1 1 23 TYR HB3  H   6.239  -1.925  -0.569 1.00 . A A . 23 TYR HB3  1 1 
       14 12018 1 1 23 TYR HD1  H   7.982   1.370  -0.216 1.00 . A A . 23 TYR HD1  1 1 
       14 12019 1 1 23 TYR HD2  H   8.292  -2.757  -1.361 1.00 . A A . 23 TYR HD2  1 1 
       14 12020 1 1 23 TYR HE1  H  10.418   1.659  -0.580 1.00 . A A . 23 TYR HE1  1 1 
       14 12021 1 1 23 TYR HE2  H  10.729  -2.472  -1.732 1.00 . A A . 23 TYR HE2  1 1 
       14 12022 1 1 23 TYR HH   H  12.260   0.708  -1.497 1.00 . A A . 23 TYR HH   1 1 
       14 12023 1 1 23 TYR N    N   4.312  -0.189  -1.308 1.00 . A A . 23 TYR N    1 1 
       14 12024 1 1 23 TYR O    O   5.987  -2.067  -3.112 1.00 . A A . 23 TYR O    1 1 
       14 12025 1 1 23 TYR OH   O  12.085  -0.230  -1.386 1.00 . A A . 23 TYR OH   1 1 
       14 12026 1 1 24 ASN C    C   7.955  -1.235  -5.435 1.00 . A A . 24 ASN C    1 1 
       14 12027 1 1 24 ASN CA   C   6.512  -0.736  -5.389 1.00 . A A . 24 ASN CA   1 1 
       14 12028 1 1 24 ASN CB   C   6.316   0.383  -6.411 1.00 . A A . 24 ASN CB   1 1 
       14 12029 1 1 24 ASN CG   C   6.414  -0.194  -7.826 1.00 . A A . 24 ASN CG   1 1 
       14 12030 1 1 24 ASN H    H   6.267   0.869  -3.976 1.00 . A A . 24 ASN H    1 1 
       14 12031 1 1 24 ASN HA   H   5.820  -1.541  -5.579 1.00 . A A . 24 ASN HA   1 1 
       14 12032 1 1 24 ASN HB2  H   5.350   0.831  -6.274 1.00 . A A . 24 ASN HB2  1 1 
       14 12033 1 1 24 ASN HB3  H   7.083   1.130  -6.271 1.00 . A A . 24 ASN HB3  1 1 
       14 12034 1 1 24 ASN HD21 H   6.297   1.578  -8.710 1.00 . A A . 24 ASN HD21 1 1 
       14 12035 1 1 24 ASN HD22 H   6.446   0.255  -9.761 1.00 . A A . 24 ASN HD22 1 1 
       14 12036 1 1 24 ASN N    N   6.246  -0.108  -4.066 1.00 . A A . 24 ASN N    1 1 
       14 12037 1 1 24 ASN ND2  N   6.383   0.613  -8.850 1.00 . A A . 24 ASN ND2  1 1 
       14 12038 1 1 24 ASN O    O   8.840  -0.549  -5.909 1.00 . A A . 24 ASN O    1 1 
       14 12039 1 1 24 ASN OD1  O   6.518  -1.392  -7.999 1.00 . A A . 24 ASN OD1  1 1 
       14 12040 1 1 25 ALA C    C  10.221  -2.670  -6.345 1.00 . A A . 25 ALA C    1 1 
       14 12041 1 1 25 ALA CA   C   9.609  -2.926  -4.968 1.00 . A A . 25 ALA CA   1 1 
       14 12042 1 1 25 ALA CB   C   9.499  -4.424  -4.688 1.00 . A A . 25 ALA CB   1 1 
       14 12043 1 1 25 ALA H    H   7.492  -2.957  -4.558 1.00 . A A . 25 ALA H    1 1 
       14 12044 1 1 25 ALA HA   H  10.195  -2.446  -4.201 1.00 . A A . 25 ALA HA   1 1 
       14 12045 1 1 25 ALA HB1  H   9.725  -4.977  -5.589 1.00 . A A . 25 ALA HB1  1 1 
       14 12046 1 1 25 ALA HB2  H   8.497  -4.658  -4.364 1.00 . A A . 25 ALA HB2  1 1 
       14 12047 1 1 25 ALA HB3  H  10.201  -4.697  -3.914 1.00 . A A . 25 ALA HB3  1 1 
       14 12048 1 1 25 ALA N    N   8.212  -2.414  -4.944 1.00 . A A . 25 ALA N    1 1 
       14 12049 1 1 25 ALA O    O  11.420  -2.541  -6.490 1.00 . A A . 25 ALA O    1 1 
       14 12050 1 1 26 LYS C    C  10.421  -0.872  -8.813 1.00 . A A . 26 LYS C    1 1 
       14 12051 1 1 26 LYS CA   C   9.928  -2.317  -8.724 1.00 . A A . 26 LYS CA   1 1 
       14 12052 1 1 26 LYS CB   C   8.740  -2.539  -9.661 1.00 . A A . 26 LYS CB   1 1 
       14 12053 1 1 26 LYS CD   C   8.255  -3.112 -12.048 1.00 . A A . 26 LYS CD   1 1 
       14 12054 1 1 26 LYS CE   C   8.814  -3.793 -13.301 1.00 . A A . 26 LYS CE   1 1 
       14 12055 1 1 26 LYS CG   C   9.183  -3.383 -10.861 1.00 . A A . 26 LYS CG   1 1 
       14 12056 1 1 26 LYS H    H   8.436  -2.677  -7.215 1.00 . A A . 26 LYS H    1 1 
       14 12057 1 1 26 LYS HA   H  10.724  -3.005  -8.963 1.00 . A A . 26 LYS HA   1 1 
       14 12058 1 1 26 LYS HB2  H   7.954  -3.056  -9.130 1.00 . A A . 26 LYS HB2  1 1 
       14 12059 1 1 26 LYS HB3  H   8.373  -1.584 -10.009 1.00 . A A . 26 LYS HB3  1 1 
       14 12060 1 1 26 LYS HD2  H   7.273  -3.506 -11.836 1.00 . A A . 26 LYS HD2  1 1 
       14 12061 1 1 26 LYS HD3  H   8.188  -2.047 -12.218 1.00 . A A . 26 LYS HD3  1 1 
       14 12062 1 1 26 LYS HE2  H   9.790  -4.206 -13.101 1.00 . A A . 26 LYS HE2  1 1 
       14 12063 1 1 26 LYS HE3  H   8.137  -4.565 -13.641 1.00 . A A . 26 LYS HE3  1 1 
       14 12064 1 1 26 LYS HG2  H  10.195  -3.123 -11.131 1.00 . A A . 26 LYS HG2  1 1 
       14 12065 1 1 26 LYS HG3  H   9.137  -4.431 -10.599 1.00 . A A . 26 LYS HG3  1 1 
       14 12066 1 1 26 LYS HZ1  H   7.997  -2.575 -14.780 1.00 . A A . 26 LYS HZ1  1 1 
       14 12067 1 1 26 LYS HZ2  H   9.633  -2.964 -15.028 1.00 . A A . 26 LYS HZ2  1 1 
       14 12068 1 1 26 LYS HZ3  H   9.197  -1.821 -13.850 1.00 . A A . 26 LYS HZ3  1 1 
       14 12069 1 1 26 LYS N    N   9.401  -2.581  -7.357 1.00 . A A . 26 LYS N    1 1 
       14 12070 1 1 26 LYS NZ   N   8.918  -2.706 -14.316 1.00 . A A . 26 LYS NZ   1 1 
       14 12071 1 1 26 LYS O    O  11.317  -0.557  -9.571 1.00 . A A . 26 LYS O    1 1 
       14 12072 1 1 27 ALA C    C  11.294   1.718  -6.966 1.00 . A A . 27 ALA C    1 1 
       14 12073 1 1 27 ALA CA   C  10.285   1.434  -8.086 1.00 . A A . 27 ALA CA   1 1 
       14 12074 1 1 27 ALA CB   C   9.010   2.248  -7.877 1.00 . A A . 27 ALA CB   1 1 
       14 12075 1 1 27 ALA H    H   9.119  -0.264  -7.432 1.00 . A A . 27 ALA H    1 1 
       14 12076 1 1 27 ALA HA   H  10.715   1.663  -9.048 1.00 . A A . 27 ALA HA   1 1 
       14 12077 1 1 27 ALA HB1  H   8.810   2.836  -8.760 1.00 . A A . 27 ALA HB1  1 1 
       14 12078 1 1 27 ALA HB2  H   9.136   2.905  -7.030 1.00 . A A . 27 ALA HB2  1 1 
       14 12079 1 1 27 ALA HB3  H   8.182   1.581  -7.695 1.00 . A A . 27 ALA HB3  1 1 
       14 12080 1 1 27 ALA N    N   9.843   0.010  -8.041 1.00 . A A . 27 ALA N    1 1 
       14 12081 1 1 27 ALA O    O  12.089   2.632  -7.056 1.00 . A A . 27 ALA O    1 1 
       14 12082 1 1 28 GLY C    C  11.548   2.027  -3.702 1.00 . A A . 28 GLY C    1 1 
       14 12083 1 1 28 GLY CA   C  12.225   1.185  -4.788 1.00 . A A . 28 GLY CA   1 1 
       14 12084 1 1 28 GLY H    H  10.616   0.218  -5.853 1.00 . A A . 28 GLY H    1 1 
       14 12085 1 1 28 GLY HA2  H  12.529   0.239  -4.366 1.00 . A A . 28 GLY HA2  1 1 
       14 12086 1 1 28 GLY HA3  H  13.094   1.710  -5.162 1.00 . A A . 28 GLY HA3  1 1 
       14 12087 1 1 28 GLY N    N  11.267   0.948  -5.910 1.00 . A A . 28 GLY N    1 1 
       14 12088 1 1 28 GLY O    O  12.146   2.364  -2.699 1.00 . A A . 28 GLY O    1 1 
       14 12089 1 1 29 LEU C    C   8.093   2.820  -2.925 1.00 . A A . 29 LEU C    1 1 
       14 12090 1 1 29 LEU CA   C   9.578   3.184  -2.891 1.00 . A A . 29 LEU CA   1 1 
       14 12091 1 1 29 LEU CB   C   9.801   4.632  -3.330 1.00 . A A . 29 LEU CB   1 1 
       14 12092 1 1 29 LEU CD1  C   8.389   6.028  -4.850 1.00 . A A . 29 LEU CD1  1 1 
       14 12093 1 1 29 LEU CD2  C  10.524   5.035  -5.687 1.00 . A A . 29 LEU CD2  1 1 
       14 12094 1 1 29 LEU CG   C   9.318   4.814  -4.770 1.00 . A A . 29 LEU CG   1 1 
       14 12095 1 1 29 LEU H    H   9.843   2.082  -4.708 1.00 . A A . 29 LEU H    1 1 
       14 12096 1 1 29 LEU HA   H   9.986   3.028  -1.907 1.00 . A A . 29 LEU HA   1 1 
       14 12097 1 1 29 LEU HB2  H   9.254   5.298  -2.681 1.00 . A A . 29 LEU HB2  1 1 
       14 12098 1 1 29 LEU HB3  H  10.856   4.865  -3.274 1.00 . A A . 29 LEU HB3  1 1 
       14 12099 1 1 29 LEU HD11 H   8.887   6.827  -5.380 1.00 . A A . 29 LEU HD11 1 1 
       14 12100 1 1 29 LEU HD12 H   8.142   6.359  -3.851 1.00 . A A . 29 LEU HD12 1 1 
       14 12101 1 1 29 LEU HD13 H   7.485   5.756  -5.374 1.00 . A A . 29 LEU HD13 1 1 
       14 12102 1 1 29 LEU HD21 H  11.408   4.616  -5.226 1.00 . A A . 29 LEU HD21 1 1 
       14 12103 1 1 29 LEU HD22 H  10.669   6.093  -5.844 1.00 . A A . 29 LEU HD22 1 1 
       14 12104 1 1 29 LEU HD23 H  10.350   4.550  -6.636 1.00 . A A . 29 LEU HD23 1 1 
       14 12105 1 1 29 LEU HG   H   8.781   3.929  -5.084 1.00 . A A . 29 LEU HG   1 1 
       14 12106 1 1 29 LEU N    N  10.305   2.367  -3.896 1.00 . A A . 29 LEU N    1 1 
       14 12107 1 1 29 LEU O    O   7.734   1.670  -3.097 1.00 . A A . 29 LEU O    1 1 
       14 12108 1 1 30 CYS C    C   5.053   4.166  -3.943 1.00 . A A . 30 CYS C    1 1 
       14 12109 1 1 30 CYS CA   C   5.773   3.466  -2.792 1.00 . A A . 30 CYS CA   1 1 
       14 12110 1 1 30 CYS CB   C   5.220   3.967  -1.456 1.00 . A A . 30 CYS CB   1 1 
       14 12111 1 1 30 CYS H    H   7.535   4.695  -2.633 1.00 . A A . 30 CYS H    1 1 
       14 12112 1 1 30 CYS HA   H   5.634   2.403  -2.862 1.00 . A A . 30 CYS HA   1 1 
       14 12113 1 1 30 CYS HB2  H   5.880   4.720  -1.055 1.00 . A A . 30 CYS HB2  1 1 
       14 12114 1 1 30 CYS HB3  H   4.240   4.393  -1.611 1.00 . A A . 30 CYS HB3  1 1 
       14 12115 1 1 30 CYS N    N   7.229   3.778  -2.766 1.00 . A A . 30 CYS N    1 1 
       14 12116 1 1 30 CYS O    O   5.546   5.104  -4.539 1.00 . A A . 30 CYS O    1 1 
       14 12117 1 1 30 CYS SG   S   5.101   2.588  -0.292 1.00 . A A . 30 CYS SG   1 1 
       14 12118 1 1 31 GLN C    C   1.577   4.203  -4.942 1.00 . A A . 31 GLN C    1 1 
       14 12119 1 1 31 GLN CA   C   3.054   4.319  -5.319 1.00 . A A . 31 GLN CA   1 1 
       14 12120 1 1 31 GLN CB   C   3.370   3.501  -6.572 1.00 . A A . 31 GLN CB   1 1 
       14 12121 1 1 31 GLN CD   C   4.878   3.672  -8.558 1.00 . A A . 31 GLN CD   1 1 
       14 12122 1 1 31 GLN CG   C   4.792   3.821  -7.039 1.00 . A A . 31 GLN CG   1 1 
       14 12123 1 1 31 GLN H    H   3.500   2.960  -3.721 1.00 . A A . 31 GLN H    1 1 
       14 12124 1 1 31 GLN HA   H   3.330   5.351  -5.466 1.00 . A A . 31 GLN HA   1 1 
       14 12125 1 1 31 GLN HB2  H   3.295   2.448  -6.347 1.00 . A A . 31 GLN HB2  1 1 
       14 12126 1 1 31 GLN HB3  H   2.668   3.754  -7.354 1.00 . A A . 31 GLN HB3  1 1 
       14 12127 1 1 31 GLN HE21 H   6.856   3.846  -8.602 1.00 . A A . 31 GLN HE21 1 1 
       14 12128 1 1 31 GLN HE22 H   6.114   3.623 -10.112 1.00 . A A . 31 GLN HE22 1 1 
       14 12129 1 1 31 GLN HG2  H   5.041   4.835  -6.765 1.00 . A A . 31 GLN HG2  1 1 
       14 12130 1 1 31 GLN HG3  H   5.486   3.140  -6.570 1.00 . A A . 31 GLN HG3  1 1 
       14 12131 1 1 31 GLN N    N   3.868   3.710  -4.235 1.00 . A A . 31 GLN N    1 1 
       14 12132 1 1 31 GLN NE2  N   6.045   3.718  -9.140 1.00 . A A . 31 GLN NE2  1 1 
       14 12133 1 1 31 GLN O    O   1.210   3.415  -4.093 1.00 . A A . 31 GLN O    1 1 
       14 12134 1 1 31 GLN OE1  O   3.873   3.519  -9.223 1.00 . A A . 31 GLN OE1  1 1 
       14 12135 1 1 32 THR C    C  -1.393   3.727  -5.865 1.00 . A A . 32 THR C    1 1 
       14 12136 1 1 32 THR CA   C  -0.715   4.909  -5.178 1.00 . A A . 32 THR CA   1 1 
       14 12137 1 1 32 THR CB   C  -1.318   6.224  -5.669 1.00 . A A . 32 THR CB   1 1 
       14 12138 1 1 32 THR CG2  C  -1.052   7.325  -4.642 1.00 . A A . 32 THR CG2  1 1 
       14 12139 1 1 32 THR H    H   1.035   5.628  -6.211 1.00 . A A . 32 THR H    1 1 
       14 12140 1 1 32 THR HA   H  -0.830   4.829  -4.109 1.00 . A A . 32 THR HA   1 1 
       14 12141 1 1 32 THR HB   H  -2.384   6.108  -5.796 1.00 . A A . 32 THR HB   1 1 
       14 12142 1 1 32 THR HG1  H  -1.342   6.339  -7.611 1.00 . A A . 32 THR HG1  1 1 
       14 12143 1 1 32 THR HG21 H  -1.729   8.148  -4.813 1.00 . A A . 32 THR HG21 1 1 
       14 12144 1 1 32 THR HG22 H  -0.033   7.670  -4.741 1.00 . A A . 32 THR HG22 1 1 
       14 12145 1 1 32 THR HG23 H  -1.205   6.935  -3.648 1.00 . A A . 32 THR HG23 1 1 
       14 12146 1 1 32 THR N    N   0.728   4.985  -5.540 1.00 . A A . 32 THR N    1 1 
       14 12147 1 1 32 THR O    O  -1.103   3.397  -6.997 1.00 . A A . 32 THR O    1 1 
       14 12148 1 1 32 THR OG1  O  -0.728   6.579  -6.913 1.00 . A A . 32 THR OG1  1 1 
       14 12149 1 1 33 PHE C    C  -4.504   1.993  -5.313 1.00 . A A . 33 PHE C    1 1 
       14 12150 1 1 33 PHE CA   C  -3.054   1.962  -5.789 1.00 . A A . 33 PHE CA   1 1 
       14 12151 1 1 33 PHE CB   C  -2.335   0.691  -5.318 1.00 . A A . 33 PHE CB   1 1 
       14 12152 1 1 33 PHE CD1  C  -2.127   0.877  -2.806 1.00 . A A . 33 PHE CD1  1 1 
       14 12153 1 1 33 PHE CD2  C  -3.794  -0.624  -3.728 1.00 . A A . 33 PHE CD2  1 1 
       14 12154 1 1 33 PHE CE1  C  -2.519   0.517  -1.513 1.00 . A A . 33 PHE CE1  1 1 
       14 12155 1 1 33 PHE CE2  C  -4.184  -0.984  -2.433 1.00 . A A . 33 PHE CE2  1 1 
       14 12156 1 1 33 PHE CG   C  -2.765   0.310  -3.917 1.00 . A A . 33 PHE CG   1 1 
       14 12157 1 1 33 PHE CZ   C  -3.548  -0.413  -1.325 1.00 . A A . 33 PHE CZ   1 1 
       14 12158 1 1 33 PHE H    H  -2.540   3.408  -4.282 1.00 . A A . 33 PHE H    1 1 
       14 12159 1 1 33 PHE HA   H  -3.016   2.027  -6.866 1.00 . A A . 33 PHE HA   1 1 
       14 12160 1 1 33 PHE HB2  H  -2.568  -0.119  -5.994 1.00 . A A . 33 PHE HB2  1 1 
       14 12161 1 1 33 PHE HB3  H  -1.274   0.863  -5.329 1.00 . A A . 33 PHE HB3  1 1 
       14 12162 1 1 33 PHE HD1  H  -1.330   1.590  -2.946 1.00 . A A . 33 PHE HD1  1 1 
       14 12163 1 1 33 PHE HD2  H  -4.284  -1.066  -4.580 1.00 . A A . 33 PHE HD2  1 1 
       14 12164 1 1 33 PHE HE1  H  -2.028   0.961  -0.660 1.00 . A A . 33 PHE HE1  1 1 
       14 12165 1 1 33 PHE HE2  H  -4.976  -1.703  -2.288 1.00 . A A . 33 PHE HE2  1 1 
       14 12166 1 1 33 PHE HZ   H  -3.848  -0.690  -0.325 1.00 . A A . 33 PHE HZ   1 1 
       14 12167 1 1 33 PHE N    N  -2.317   3.106  -5.187 1.00 . A A . 33 PHE N    1 1 
       14 12168 1 1 33 PHE O    O  -4.831   2.626  -4.328 1.00 . A A . 33 PHE O    1 1 
       14 12169 1 1 34 VAL C    C  -7.004   0.468  -4.356 1.00 . A A . 34 VAL C    1 1 
       14 12170 1 1 34 VAL CA   C  -6.806   1.341  -5.594 1.00 . A A . 34 VAL CA   1 1 
       14 12171 1 1 34 VAL CB   C  -7.571   0.774  -6.790 1.00 . A A . 34 VAL CB   1 1 
       14 12172 1 1 34 VAL CG1  C  -9.068   1.031  -6.610 1.00 . A A . 34 VAL CG1  1 1 
       14 12173 1 1 34 VAL CG2  C  -7.086   1.460  -8.070 1.00 . A A . 34 VAL CG2  1 1 
       14 12174 1 1 34 VAL H    H  -5.093   0.832  -6.802 1.00 . A A . 34 VAL H    1 1 
       14 12175 1 1 34 VAL HA   H  -7.131   2.351  -5.396 1.00 . A A . 34 VAL HA   1 1 
       14 12176 1 1 34 VAL HB   H  -7.393  -0.289  -6.860 1.00 . A A . 34 VAL HB   1 1 
       14 12177 1 1 34 VAL HG11 H  -9.212   1.956  -6.072 1.00 . A A . 34 VAL HG11 1 1 
       14 12178 1 1 34 VAL HG12 H  -9.508   0.218  -6.054 1.00 . A A . 34 VAL HG12 1 1 
       14 12179 1 1 34 VAL HG13 H  -9.541   1.102  -7.579 1.00 . A A . 34 VAL HG13 1 1 
       14 12180 1 1 34 VAL HG21 H  -6.186   0.975  -8.418 1.00 . A A . 34 VAL HG21 1 1 
       14 12181 1 1 34 VAL HG22 H  -6.879   2.500  -7.865 1.00 . A A . 34 VAL HG22 1 1 
       14 12182 1 1 34 VAL HG23 H  -7.851   1.388  -8.829 1.00 . A A . 34 VAL HG23 1 1 
       14 12183 1 1 34 VAL N    N  -5.376   1.330  -6.007 1.00 . A A . 34 VAL N    1 1 
       14 12184 1 1 34 VAL O    O  -6.583  -0.668  -4.314 1.00 . A A . 34 VAL O    1 1 
       14 12185 1 1 35 TYR C    C  -9.374  -0.038  -1.931 1.00 . A A . 35 TYR C    1 1 
       14 12186 1 1 35 TYR CA   C  -7.872   0.214  -2.101 1.00 . A A . 35 TYR CA   1 1 
       14 12187 1 1 35 TYR CB   C  -7.332   1.108  -0.984 1.00 . A A . 35 TYR CB   1 1 
       14 12188 1 1 35 TYR CD1  C  -7.635  -0.868   0.559 1.00 . A A . 35 TYR CD1  1 1 
       14 12189 1 1 35 TYR CD2  C  -8.012   1.367   1.423 1.00 . A A . 35 TYR CD2  1 1 
       14 12190 1 1 35 TYR CE1  C  -7.943  -1.405   1.818 1.00 . A A . 35 TYR CE1  1 1 
       14 12191 1 1 35 TYR CE2  C  -8.320   0.832   2.678 1.00 . A A . 35 TYR CE2  1 1 
       14 12192 1 1 35 TYR CG   C  -7.670   0.519   0.364 1.00 . A A . 35 TYR CG   1 1 
       14 12193 1 1 35 TYR CZ   C  -8.285  -0.554   2.877 1.00 . A A . 35 TYR CZ   1 1 
       14 12194 1 1 35 TYR H    H  -7.966   1.923  -3.412 1.00 . A A . 35 TYR H    1 1 
       14 12195 1 1 35 TYR HA   H  -7.326  -0.718  -2.129 1.00 . A A . 35 TYR HA   1 1 
       14 12196 1 1 35 TYR HB2  H  -6.259   1.190  -1.078 1.00 . A A . 35 TYR HB2  1 1 
       14 12197 1 1 35 TYR HB3  H  -7.774   2.090  -1.065 1.00 . A A . 35 TYR HB3  1 1 
       14 12198 1 1 35 TYR HD1  H  -7.371  -1.523  -0.258 1.00 . A A . 35 TYR HD1  1 1 
       14 12199 1 1 35 TYR HD2  H  -8.040   2.435   1.270 1.00 . A A . 35 TYR HD2  1 1 
       14 12200 1 1 35 TYR HE1  H  -7.917  -2.474   1.971 1.00 . A A . 35 TYR HE1  1 1 
       14 12201 1 1 35 TYR HE2  H  -8.584   1.488   3.494 1.00 . A A . 35 TYR HE2  1 1 
       14 12202 1 1 35 TYR HH   H  -8.247  -0.477   4.783 1.00 . A A . 35 TYR HH   1 1 
       14 12203 1 1 35 TYR N    N  -7.640   1.000  -3.350 1.00 . A A . 35 TYR N    1 1 
       14 12204 1 1 35 TYR O    O -10.191   0.773  -2.316 1.00 . A A . 35 TYR O    1 1 
       14 12205 1 1 35 TYR OH   O  -8.588  -1.078   4.116 1.00 . A A . 35 TYR OH   1 1 
       14 12206 1 1 36 GLY C    C -11.710  -0.922   0.126 1.00 . A A . 36 GLY C    1 1 
       14 12207 1 1 36 GLY CA   C -11.200  -1.458  -1.213 1.00 . A A . 36 GLY CA   1 1 
       14 12208 1 1 36 GLY H    H  -9.077  -1.811  -1.085 1.00 . A A . 36 GLY H    1 1 
       14 12209 1 1 36 GLY HA2  H -11.752  -0.991  -2.015 1.00 . A A . 36 GLY HA2  1 1 
       14 12210 1 1 36 GLY HA3  H -11.350  -2.527  -1.251 1.00 . A A . 36 GLY HA3  1 1 
       14 12211 1 1 36 GLY N    N  -9.747  -1.159  -1.378 1.00 . A A . 36 GLY N    1 1 
       14 12212 1 1 36 GLY O    O -12.851  -1.134   0.489 1.00 . A A . 36 GLY O    1 1 
       14 12213 1 1 37 ALA C    C -11.572  -0.846   3.175 1.00 . A A . 37 ALA C    1 1 
       14 12214 1 1 37 ALA CA   C -11.347   0.303   2.185 1.00 . A A . 37 ALA CA   1 1 
       14 12215 1 1 37 ALA CB   C -12.669   1.018   1.891 1.00 . A A . 37 ALA CB   1 1 
       14 12216 1 1 37 ALA H    H  -9.967  -0.071   0.565 1.00 . A A . 37 ALA H    1 1 
       14 12217 1 1 37 ALA HA   H -10.631   1.005   2.578 1.00 . A A . 37 ALA HA   1 1 
       14 12218 1 1 37 ALA HB1  H -12.808   1.825   2.597 1.00 . A A . 37 ALA HB1  1 1 
       14 12219 1 1 37 ALA HB2  H -13.485   0.317   1.980 1.00 . A A . 37 ALA HB2  1 1 
       14 12220 1 1 37 ALA HB3  H -12.648   1.420   0.888 1.00 . A A . 37 ALA HB3  1 1 
       14 12221 1 1 37 ALA N    N -10.887  -0.233   0.868 1.00 . A A . 37 ALA N    1 1 
       14 12222 1 1 37 ALA O    O -12.032  -0.641   4.281 1.00 . A A . 37 ALA O    1 1 
       14 12223 1 1 38 CYS C    C -10.348  -4.250   3.511 1.00 . A A . 38 CYS C    1 1 
       14 12224 1 1 38 CYS CA   C -11.457  -3.210   3.709 1.00 . A A . 38 CYS CA   1 1 
       14 12225 1 1 38 CYS CB   C -12.814  -3.797   3.319 1.00 . A A . 38 CYS CB   1 1 
       14 12226 1 1 38 CYS H    H -10.892  -2.201   1.889 1.00 . A A . 38 CYS H    1 1 
       14 12227 1 1 38 CYS HA   H -11.481  -2.875   4.733 1.00 . A A . 38 CYS HA   1 1 
       14 12228 1 1 38 CYS HB2  H -12.956  -4.741   3.825 1.00 . A A . 38 CYS HB2  1 1 
       14 12229 1 1 38 CYS HB3  H -13.599  -3.113   3.605 1.00 . A A . 38 CYS HB3  1 1 
       14 12230 1 1 38 CYS N    N -11.257  -2.053   2.786 1.00 . A A . 38 CYS N    1 1 
       14 12231 1 1 38 CYS O    O  -9.697  -4.293   2.485 1.00 . A A . 38 CYS O    1 1 
       14 12232 1 1 38 CYS SG   S -12.864  -4.059   1.529 1.00 . A A . 38 CYS SG   1 1 
       14 12233 1 1 39 ARG C    C  -7.740  -5.508   3.940 1.00 . A A . 39 ARG C    1 1 
       14 12234 1 1 39 ARG CA   C  -9.071  -6.136   4.357 1.00 . A A . 39 ARG CA   1 1 
       14 12235 1 1 39 ARG CB   C  -9.579  -7.077   3.266 1.00 . A A . 39 ARG CB   1 1 
       14 12236 1 1 39 ARG CD   C -11.117  -9.016   3.567 1.00 . A A . 39 ARG CD   1 1 
       14 12237 1 1 39 ARG CG   C -11.016  -7.491   3.579 1.00 . A A . 39 ARG CG   1 1 
       14 12238 1 1 39 ARG CZ   C -13.108 -10.335   3.939 1.00 . A A . 39 ARG CZ   1 1 
       14 12239 1 1 39 ARG H    H -10.669  -5.043   5.303 1.00 . A A . 39 ARG H    1 1 
       14 12240 1 1 39 ARG HA   H  -8.961  -6.675   5.284 1.00 . A A . 39 ARG HA   1 1 
       14 12241 1 1 39 ARG HB2  H  -9.550  -6.574   2.311 1.00 . A A . 39 ARG HB2  1 1 
       14 12242 1 1 39 ARG HB3  H  -8.950  -7.956   3.228 1.00 . A A . 39 ARG HB3  1 1 
       14 12243 1 1 39 ARG HD2  H -11.184  -9.380   2.554 1.00 . A A . 39 ARG HD2  1 1 
       14 12244 1 1 39 ARG HD3  H -10.265  -9.452   4.070 1.00 . A A . 39 ARG HD3  1 1 
       14 12245 1 1 39 ARG HE   H -12.646  -8.766   5.061 1.00 . A A . 39 ARG HE   1 1 
       14 12246 1 1 39 ARG HG2  H -11.291  -7.122   4.555 1.00 . A A . 39 ARG HG2  1 1 
       14 12247 1 1 39 ARG HG3  H -11.680  -7.077   2.834 1.00 . A A . 39 ARG HG3  1 1 
       14 12248 1 1 39 ARG HH11 H -13.628  -9.515   2.190 1.00 . A A . 39 ARG HH11 1 1 
       14 12249 1 1 39 ARG HH12 H -14.286 -11.086   2.505 1.00 . A A . 39 ARG HH12 1 1 
       14 12250 1 1 39 ARG HH21 H -12.754 -11.394   5.601 1.00 . A A . 39 ARG HH21 1 1 
       14 12251 1 1 39 ARG HH22 H -13.791 -12.149   4.438 1.00 . A A . 39 ARG HH22 1 1 
       14 12252 1 1 39 ARG N    N -10.132  -5.093   4.486 1.00 . A A . 39 ARG N    1 1 
       14 12253 1 1 39 ARG NE   N -12.372  -9.324   4.305 1.00 . A A . 39 ARG NE   1 1 
       14 12254 1 1 39 ARG NH1  N -13.723 -10.310   2.788 1.00 . A A . 39 ARG NH1  1 1 
       14 12255 1 1 39 ARG NH2  N -13.227 -11.373   4.720 1.00 . A A . 39 ARG NH2  1 1 
       14 12256 1 1 39 ARG O    O  -6.956  -6.109   3.232 1.00 . A A . 39 ARG O    1 1 
       14 12257 1 1 40 ALA C    C  -5.001  -4.486   4.483 1.00 . A A . 40 ALA C    1 1 
       14 12258 1 1 40 ALA CA   C  -6.189  -3.654   3.991 1.00 . A A . 40 ALA CA   1 1 
       14 12259 1 1 40 ALA CB   C  -6.212  -2.293   4.684 1.00 . A A . 40 ALA CB   1 1 
       14 12260 1 1 40 ALA H    H  -8.116  -3.835   4.942 1.00 . A A . 40 ALA H    1 1 
       14 12261 1 1 40 ALA HA   H  -6.136  -3.520   2.922 1.00 . A A . 40 ALA HA   1 1 
       14 12262 1 1 40 ALA HB1  H  -7.049  -2.249   5.365 1.00 . A A . 40 ALA HB1  1 1 
       14 12263 1 1 40 ALA HB2  H  -6.309  -1.514   3.943 1.00 . A A . 40 ALA HB2  1 1 
       14 12264 1 1 40 ALA HB3  H  -5.292  -2.154   5.233 1.00 . A A . 40 ALA HB3  1 1 
       14 12265 1 1 40 ALA N    N  -7.474  -4.306   4.370 1.00 . A A . 40 ALA N    1 1 
       14 12266 1 1 40 ALA O    O  -5.032  -5.057   5.555 1.00 . A A . 40 ALA O    1 1 
       14 12267 1 1 41 LYS C    C  -1.657  -4.418   4.620 1.00 . A A . 41 LYS C    1 1 
       14 12268 1 1 41 LYS CA   C  -2.764  -5.354   4.126 1.00 . A A . 41 LYS CA   1 1 
       14 12269 1 1 41 LYS CB   C  -2.318  -6.101   2.868 1.00 . A A . 41 LYS CB   1 1 
       14 12270 1 1 41 LYS CD   C  -3.241  -8.211   1.888 1.00 . A A . 41 LYS CD   1 1 
       14 12271 1 1 41 LYS CE   C  -3.726  -9.083   3.048 1.00 . A A . 41 LYS CE   1 1 
       14 12272 1 1 41 LYS CG   C  -3.536  -6.740   2.193 1.00 . A A . 41 LYS CG   1 1 
       14 12273 1 1 41 LYS H    H  -3.956  -4.093   2.843 1.00 . A A . 41 LYS H    1 1 
       14 12274 1 1 41 LYS HA   H  -3.033  -6.059   4.896 1.00 . A A . 41 LYS HA   1 1 
       14 12275 1 1 41 LYS HB2  H  -1.854  -5.406   2.183 1.00 . A A . 41 LYS HB2  1 1 
       14 12276 1 1 41 LYS HB3  H  -1.610  -6.871   3.137 1.00 . A A . 41 LYS HB3  1 1 
       14 12277 1 1 41 LYS HD2  H  -3.755  -8.500   0.984 1.00 . A A . 41 LYS HD2  1 1 
       14 12278 1 1 41 LYS HD3  H  -2.176  -8.345   1.757 1.00 . A A . 41 LYS HD3  1 1 
       14 12279 1 1 41 LYS HE2  H  -2.908  -9.312   3.714 1.00 . A A . 41 LYS HE2  1 1 
       14 12280 1 1 41 LYS HE3  H  -4.522  -8.585   3.585 1.00 . A A . 41 LYS HE3  1 1 
       14 12281 1 1 41 LYS HG2  H  -4.387  -6.676   2.854 1.00 . A A . 41 LYS HG2  1 1 
       14 12282 1 1 41 LYS HG3  H  -3.753  -6.217   1.273 1.00 . A A . 41 LYS HG3  1 1 
       14 12283 1 1 41 LYS HZ1  H  -4.695 -10.924   3.124 1.00 . A A . 41 LYS HZ1  1 1 
       14 12284 1 1 41 LYS HZ2  H  -3.429 -10.853   1.992 1.00 . A A . 41 LYS HZ2  1 1 
       14 12285 1 1 41 LYS HZ3  H  -4.910 -10.090   1.663 1.00 . A A . 41 LYS HZ3  1 1 
       14 12286 1 1 41 LYS N    N  -3.956  -4.560   3.705 1.00 . A A . 41 LYS N    1 1 
       14 12287 1 1 41 LYS NZ   N  -4.228 -10.331   2.409 1.00 . A A . 41 LYS NZ   1 1 
       14 12288 1 1 41 LYS O    O  -1.867  -3.233   4.793 1.00 . A A . 41 LYS O    1 1 
       14 12289 1 1 42 ARG C    C   1.094  -3.141   4.185 1.00 . A A . 42 ARG C    1 1 
       14 12290 1 1 42 ARG CA   C   0.631  -4.055   5.321 1.00 . A A . 42 ARG CA   1 1 
       14 12291 1 1 42 ARG CB   C   1.770  -4.993   5.750 1.00 . A A . 42 ARG CB   1 1 
       14 12292 1 1 42 ARG CD   C   2.312  -6.955   7.197 1.00 . A A . 42 ARG CD   1 1 
       14 12293 1 1 42 ARG CG   C   1.204  -6.252   6.413 1.00 . A A . 42 ARG CG   1 1 
       14 12294 1 1 42 ARG CZ   C   1.824  -9.243   7.816 1.00 . A A . 42 ARG CZ   1 1 
       14 12295 1 1 42 ARG H    H  -0.325  -5.888   4.691 1.00 . A A . 42 ARG H    1 1 
       14 12296 1 1 42 ARG HA   H   0.303  -3.466   6.164 1.00 . A A . 42 ARG HA   1 1 
       14 12297 1 1 42 ARG HB2  H   2.351  -5.272   4.884 1.00 . A A . 42 ARG HB2  1 1 
       14 12298 1 1 42 ARG HB3  H   2.407  -4.476   6.454 1.00 . A A . 42 ARG HB3  1 1 
       14 12299 1 1 42 ARG HD2  H   3.281  -6.609   6.870 1.00 . A A . 42 ARG HD2  1 1 
       14 12300 1 1 42 ARG HD3  H   2.187  -6.785   8.258 1.00 . A A . 42 ARG HD3  1 1 
       14 12301 1 1 42 ARG HE   H   2.292  -8.717   5.960 1.00 . A A . 42 ARG HE   1 1 
       14 12302 1 1 42 ARG HG2  H   0.406  -5.979   7.087 1.00 . A A . 42 ARG HG2  1 1 
       14 12303 1 1 42 ARG HG3  H   0.823  -6.920   5.655 1.00 . A A . 42 ARG HG3  1 1 
       14 12304 1 1 42 ARG HH11 H   0.007  -8.454   8.101 1.00 . A A . 42 ARG HH11 1 1 
       14 12305 1 1 42 ARG HH12 H   0.401  -9.809   9.105 1.00 . A A . 42 ARG HH12 1 1 
       14 12306 1 1 42 ARG HH21 H   3.567 -10.226   7.752 1.00 . A A . 42 ARG HH21 1 1 
       14 12307 1 1 42 ARG HH22 H   2.418 -10.813   8.908 1.00 . A A . 42 ARG HH22 1 1 
       14 12308 1 1 42 ARG N    N  -0.479  -4.933   4.843 1.00 . A A . 42 ARG N    1 1 
       14 12309 1 1 42 ARG NE   N   2.151  -8.399   6.876 1.00 . A A . 42 ARG NE   1 1 
       14 12310 1 1 42 ARG NH1  N   0.653  -9.162   8.385 1.00 . A A . 42 ARG NH1  1 1 
       14 12311 1 1 42 ARG NH2  N   2.669 -10.166   8.188 1.00 . A A . 42 ARG NH2  1 1 
       14 12312 1 1 42 ARG O    O   1.623  -2.072   4.412 1.00 . A A . 42 ARG O    1 1 
       14 12313 1 1 43 ASN C    C   0.160  -1.815   1.362 1.00 . A A . 43 ASN C    1 1 
       14 12314 1 1 43 ASN CA   C   1.320  -2.700   1.814 1.00 . A A . 43 ASN CA   1 1 
       14 12315 1 1 43 ASN CB   C   1.716  -3.677   0.711 1.00 . A A . 43 ASN CB   1 1 
       14 12316 1 1 43 ASN CG   C   2.819  -3.049  -0.142 1.00 . A A . 43 ASN CG   1 1 
       14 12317 1 1 43 ASN H    H   0.461  -4.417   2.797 1.00 . A A . 43 ASN H    1 1 
       14 12318 1 1 43 ASN HA   H   2.168  -2.094   2.092 1.00 . A A . 43 ASN HA   1 1 
       14 12319 1 1 43 ASN HB2  H   2.081  -4.592   1.153 1.00 . A A . 43 ASN HB2  1 1 
       14 12320 1 1 43 ASN HB3  H   0.856  -3.892   0.092 1.00 . A A . 43 ASN HB3  1 1 
       14 12321 1 1 43 ASN HD21 H   3.338  -4.762  -0.996 1.00 . A A . 43 ASN HD21 1 1 
       14 12322 1 1 43 ASN HD22 H   4.227  -3.405  -1.493 1.00 . A A . 43 ASN HD22 1 1 
       14 12323 1 1 43 ASN N    N   0.894  -3.552   2.960 1.00 . A A . 43 ASN N    1 1 
       14 12324 1 1 43 ASN ND2  N   3.519  -3.800  -0.944 1.00 . A A . 43 ASN ND2  1 1 
       14 12325 1 1 43 ASN O    O  -0.218  -1.800   0.207 1.00 . A A . 43 ASN O    1 1 
       14 12326 1 1 43 ASN OD1  O   3.050  -1.858  -0.071 1.00 . A A . 43 ASN OD1  1 1 
       14 12327 1 1 44 ASN C    C  -1.557   0.996   2.906 1.00 . A A . 44 ASN C    1 1 
       14 12328 1 1 44 ASN CA   C  -1.534  -0.174   1.923 1.00 . A A . 44 ASN CA   1 1 
       14 12329 1 1 44 ASN CB   C  -2.785  -1.042   2.073 1.00 . A A . 44 ASN CB   1 1 
       14 12330 1 1 44 ASN CG   C  -4.038  -0.167   1.992 1.00 . A A . 44 ASN CG   1 1 
       14 12331 1 1 44 ASN H    H  -0.070  -1.103   3.193 1.00 . A A . 44 ASN H    1 1 
       14 12332 1 1 44 ASN HA   H  -1.441   0.182   0.909 1.00 . A A . 44 ASN HA   1 1 
       14 12333 1 1 44 ASN HB2  H  -2.809  -1.774   1.281 1.00 . A A . 44 ASN HB2  1 1 
       14 12334 1 1 44 ASN HB3  H  -2.759  -1.546   3.028 1.00 . A A . 44 ASN HB3  1 1 
       14 12335 1 1 44 ASN HD21 H  -5.280  -1.701   2.219 1.00 . A A . 44 ASN HD21 1 1 
       14 12336 1 1 44 ASN HD22 H  -6.028  -0.174   2.058 1.00 . A A . 44 ASN HD22 1 1 
       14 12337 1 1 44 ASN N    N  -0.400  -1.073   2.271 1.00 . A A . 44 ASN N    1 1 
       14 12338 1 1 44 ASN ND2  N  -5.212  -0.727   2.096 1.00 . A A . 44 ASN ND2  1 1 
       14 12339 1 1 44 ASN O    O  -2.420   1.097   3.755 1.00 . A A . 44 ASN O    1 1 
       14 12340 1 1 44 ASN OD1  O  -3.948   1.033   1.828 1.00 . A A . 44 ASN OD1  1 1 
       14 12341 1 1 45 PHE C    C  -1.361   4.198   3.181 1.00 . A A . 45 PHE C    1 1 
       14 12342 1 1 45 PHE CA   C  -0.542   3.032   3.739 1.00 . A A . 45 PHE CA   1 1 
       14 12343 1 1 45 PHE CB   C   0.943   3.404   3.829 1.00 . A A . 45 PHE CB   1 1 
       14 12344 1 1 45 PHE CD1  C   2.063   1.641   5.255 1.00 . A A . 45 PHE CD1  1 1 
       14 12345 1 1 45 PHE CD2  C   2.287   1.507   2.841 1.00 . A A . 45 PHE CD2  1 1 
       14 12346 1 1 45 PHE CE1  C   2.842   0.481   5.391 1.00 . A A . 45 PHE CE1  1 1 
       14 12347 1 1 45 PHE CE2  C   3.066   0.348   2.977 1.00 . A A . 45 PHE CE2  1 1 
       14 12348 1 1 45 PHE CG   C   1.784   2.153   3.979 1.00 . A A . 45 PHE CG   1 1 
       14 12349 1 1 45 PHE CZ   C   3.344  -0.167   4.252 1.00 . A A . 45 PHE CZ   1 1 
       14 12350 1 1 45 PHE H    H   0.091   1.765   2.114 1.00 . A A . 45 PHE H    1 1 
       14 12351 1 1 45 PHE HA   H  -0.909   2.747   4.711 1.00 . A A . 45 PHE HA   1 1 
       14 12352 1 1 45 PHE HB2  H   1.236   3.928   2.932 1.00 . A A . 45 PHE HB2  1 1 
       14 12353 1 1 45 PHE HB3  H   1.098   4.043   4.685 1.00 . A A . 45 PHE HB3  1 1 
       14 12354 1 1 45 PHE HD1  H   1.676   2.138   6.132 1.00 . A A . 45 PHE HD1  1 1 
       14 12355 1 1 45 PHE HD2  H   2.075   1.901   1.859 1.00 . A A . 45 PHE HD2  1 1 
       14 12356 1 1 45 PHE HE1  H   3.056   0.088   6.373 1.00 . A A . 45 PHE HE1  1 1 
       14 12357 1 1 45 PHE HE2  H   3.452  -0.149   2.098 1.00 . A A . 45 PHE HE2  1 1 
       14 12358 1 1 45 PHE HZ   H   3.940  -1.068   4.355 1.00 . A A . 45 PHE HZ   1 1 
       14 12359 1 1 45 PHE N    N  -0.597   1.873   2.804 1.00 . A A . 45 PHE N    1 1 
       14 12360 1 1 45 PHE O    O  -1.438   4.401   1.985 1.00 . A A . 45 PHE O    1 1 
       14 12361 1 1 46 LYS C    C  -1.901   7.278   3.148 1.00 . A A . 46 LYS C    1 1 
       14 12362 1 1 46 LYS CA   C  -2.798   6.112   3.561 1.00 . A A . 46 LYS CA   1 1 
       14 12363 1 1 46 LYS CB   C  -3.669   6.505   4.753 1.00 . A A . 46 LYS CB   1 1 
       14 12364 1 1 46 LYS CD   C  -5.058   8.358   5.685 1.00 . A A . 46 LYS CD   1 1 
       14 12365 1 1 46 LYS CE   C  -6.386   7.647   5.952 1.00 . A A . 46 LYS CE   1 1 
       14 12366 1 1 46 LYS CG   C  -4.425   7.792   4.416 1.00 . A A . 46 LYS CG   1 1 
       14 12367 1 1 46 LYS H    H  -1.904   4.780   4.999 1.00 . A A . 46 LYS H    1 1 
       14 12368 1 1 46 LYS HA   H  -3.421   5.811   2.737 1.00 . A A . 46 LYS HA   1 1 
       14 12369 1 1 46 LYS HB2  H  -4.378   5.717   4.958 1.00 . A A . 46 LYS HB2  1 1 
       14 12370 1 1 46 LYS HB3  H  -3.045   6.666   5.619 1.00 . A A . 46 LYS HB3  1 1 
       14 12371 1 1 46 LYS HD2  H  -4.393   8.201   6.522 1.00 . A A . 46 LYS HD2  1 1 
       14 12372 1 1 46 LYS HD3  H  -5.234   9.417   5.557 1.00 . A A . 46 LYS HD3  1 1 
       14 12373 1 1 46 LYS HE2  H  -6.924   7.496   5.029 1.00 . A A . 46 LYS HE2  1 1 
       14 12374 1 1 46 LYS HE3  H  -6.212   6.702   6.448 1.00 . A A . 46 LYS HE3  1 1 
       14 12375 1 1 46 LYS HG2  H  -3.738   8.515   4.003 1.00 . A A . 46 LYS HG2  1 1 
       14 12376 1 1 46 LYS HG3  H  -5.197   7.575   3.693 1.00 . A A . 46 LYS HG3  1 1 
       14 12377 1 1 46 LYS HZ1  H  -7.672   9.255   6.259 1.00 . A A . 46 LYS HZ1  1 1 
       14 12378 1 1 46 LYS HZ2  H  -6.480   9.079   7.460 1.00 . A A . 46 LYS HZ2  1 1 
       14 12379 1 1 46 LYS HZ3  H  -7.812   8.025   7.419 1.00 . A A . 46 LYS HZ3  1 1 
       14 12380 1 1 46 LYS N    N  -1.978   4.964   4.039 1.00 . A A . 46 LYS N    1 1 
       14 12381 1 1 46 LYS NZ   N  -7.145   8.571   6.839 1.00 . A A . 46 LYS NZ   1 1 
       14 12382 1 1 46 LYS O    O  -2.313   8.163   2.424 1.00 . A A . 46 LYS O    1 1 
       14 12383 1 1 47 SER C    C   1.611   7.859   2.852 1.00 . A A . 47 SER C    1 1 
       14 12384 1 1 47 SER CA   C   0.233   8.402   3.222 1.00 . A A . 47 SER CA   1 1 
       14 12385 1 1 47 SER CB   C   0.322   9.286   4.462 1.00 . A A . 47 SER CB   1 1 
       14 12386 1 1 47 SER H    H  -0.363   6.564   4.177 1.00 . A A . 47 SER H    1 1 
       14 12387 1 1 47 SER HA   H  -0.179   8.965   2.399 1.00 . A A . 47 SER HA   1 1 
       14 12388 1 1 47 SER HB2  H   0.902  10.170   4.230 1.00 . A A . 47 SER HB2  1 1 
       14 12389 1 1 47 SER HB3  H  -0.666   9.581   4.762 1.00 . A A . 47 SER HB3  1 1 
       14 12390 1 1 47 SER HG   H   1.637   9.107   5.885 1.00 . A A . 47 SER HG   1 1 
       14 12391 1 1 47 SER N    N  -0.680   7.288   3.597 1.00 . A A . 47 SER N    1 1 
       14 12392 1 1 47 SER O    O   2.032   6.822   3.323 1.00 . A A . 47 SER O    1 1 
       14 12393 1 1 47 SER OG   O   0.940   8.560   5.516 1.00 . A A . 47 SER OG   1 1 
       14 12394 1 1 48 ALA C    C   4.615   8.129   2.808 1.00 . A A . 48 ALA C    1 1 
       14 12395 1 1 48 ALA CA   C   3.668   8.090   1.607 1.00 . A A . 48 ALA CA   1 1 
       14 12396 1 1 48 ALA CB   C   4.123   9.072   0.530 1.00 . A A . 48 ALA CB   1 1 
       14 12397 1 1 48 ALA H    H   1.953   9.393   1.650 1.00 . A A . 48 ALA H    1 1 
       14 12398 1 1 48 ALA HA   H   3.615   7.092   1.200 1.00 . A A . 48 ALA HA   1 1 
       14 12399 1 1 48 ALA HB1  H   5.200   9.057   0.462 1.00 . A A . 48 ALA HB1  1 1 
       14 12400 1 1 48 ALA HB2  H   3.790  10.067   0.787 1.00 . A A . 48 ALA HB2  1 1 
       14 12401 1 1 48 ALA HB3  H   3.698   8.783  -0.421 1.00 . A A . 48 ALA HB3  1 1 
       14 12402 1 1 48 ALA N    N   2.315   8.559   2.013 1.00 . A A . 48 ALA N    1 1 
       14 12403 1 1 48 ALA O    O   5.576   7.389   2.879 1.00 . A A . 48 ALA O    1 1 
       14 12404 1 1 49 GLU C    C   4.990   7.853   5.853 1.00 . A A . 49 GLU C    1 1 
       14 12405 1 1 49 GLU CA   C   5.226   9.069   4.957 1.00 . A A . 49 GLU CA   1 1 
       14 12406 1 1 49 GLU CB   C   4.810  10.355   5.672 1.00 . A A . 49 GLU CB   1 1 
       14 12407 1 1 49 GLU CD   C   5.593  11.876   3.847 1.00 . A A . 49 GLU CD   1 1 
       14 12408 1 1 49 GLU CG   C   5.787  11.477   5.311 1.00 . A A . 49 GLU CG   1 1 
       14 12409 1 1 49 GLU H    H   3.564   9.569   3.681 1.00 . A A . 49 GLU H    1 1 
       14 12410 1 1 49 GLU HA   H   6.262   9.124   4.664 1.00 . A A . 49 GLU HA   1 1 
       14 12411 1 1 49 GLU HB2  H   3.813  10.635   5.363 1.00 . A A . 49 GLU HB2  1 1 
       14 12412 1 1 49 GLU HB3  H   4.824  10.194   6.740 1.00 . A A . 49 GLU HB3  1 1 
       14 12413 1 1 49 GLU HG2  H   5.602  12.332   5.943 1.00 . A A . 49 GLU HG2  1 1 
       14 12414 1 1 49 GLU HG3  H   6.800  11.131   5.459 1.00 . A A . 49 GLU HG3  1 1 
       14 12415 1 1 49 GLU N    N   4.347   8.986   3.757 1.00 . A A . 49 GLU N    1 1 
       14 12416 1 1 49 GLU O    O   5.815   7.499   6.670 1.00 . A A . 49 GLU O    1 1 
       14 12417 1 1 49 GLU OE1  O   4.689  11.346   3.224 1.00 . A A . 49 GLU OE1  1 1 
       14 12418 1 1 49 GLU OE2  O   6.353  12.706   3.375 1.00 . A A . 49 GLU OE2  1 1 
       14 12419 1 1 50 ASP C    C   4.268   4.791   5.877 1.00 . A A . 50 ASP C    1 1 
       14 12420 1 1 50 ASP CA   C   3.587   5.998   6.517 1.00 . A A . 50 ASP CA   1 1 
       14 12421 1 1 50 ASP CB   C   2.066   5.842   6.487 1.00 . A A . 50 ASP CB   1 1 
       14 12422 1 1 50 ASP CG   C   1.646   4.734   7.456 1.00 . A A . 50 ASP CG   1 1 
       14 12423 1 1 50 ASP H    H   3.229   7.496   5.015 1.00 . A A . 50 ASP H    1 1 
       14 12424 1 1 50 ASP HA   H   3.930   6.140   7.529 1.00 . A A . 50 ASP HA   1 1 
       14 12425 1 1 50 ASP HB2  H   1.602   6.771   6.783 1.00 . A A . 50 ASP HB2  1 1 
       14 12426 1 1 50 ASP HB3  H   1.752   5.585   5.486 1.00 . A A . 50 ASP HB3  1 1 
       14 12427 1 1 50 ASP N    N   3.873   7.201   5.691 1.00 . A A . 50 ASP N    1 1 
       14 12428 1 1 50 ASP O    O   4.672   3.858   6.540 1.00 . A A . 50 ASP O    1 1 
       14 12429 1 1 50 ASP OD1  O   2.300   3.705   7.469 1.00 . A A . 50 ASP OD1  1 1 
       14 12430 1 1 50 ASP OD2  O   0.676   4.935   8.168 1.00 . A A . 50 ASP OD2  1 1 
       14 12431 1 1 51 CYS C    C   6.584   3.736   4.143 1.00 . A A . 51 CYS C    1 1 
       14 12432 1 1 51 CYS CA   C   5.076   3.702   3.863 1.00 . A A . 51 CYS CA   1 1 
       14 12433 1 1 51 CYS CB   C   4.798   3.982   2.377 1.00 . A A . 51 CYS CB   1 1 
       14 12434 1 1 51 CYS H    H   4.087   5.601   4.075 1.00 . A A . 51 CYS H    1 1 
       14 12435 1 1 51 CYS HA   H   4.642   2.746   4.149 1.00 . A A . 51 CYS HA   1 1 
       14 12436 1 1 51 CYS HB2  H   3.837   3.568   2.111 1.00 . A A . 51 CYS HB2  1 1 
       14 12437 1 1 51 CYS HB3  H   4.786   5.049   2.212 1.00 . A A . 51 CYS HB3  1 1 
       14 12438 1 1 51 CYS N    N   4.412   4.825   4.580 1.00 . A A . 51 CYS N    1 1 
       14 12439 1 1 51 CYS O    O   7.199   2.727   4.417 1.00 . A A . 51 CYS O    1 1 
       14 12440 1 1 51 CYS SG   S   6.086   3.231   1.342 1.00 . A A . 51 CYS SG   1 1 
       14 12441 1 1 52 MET C    C   9.012   4.571   5.711 1.00 . A A . 52 MET C    1 1 
       14 12442 1 1 52 MET CA   C   8.656   4.997   4.285 1.00 . A A . 52 MET CA   1 1 
       14 12443 1 1 52 MET CB   C   8.993   6.472   4.068 1.00 . A A . 52 MET CB   1 1 
       14 12444 1 1 52 MET CE   C  10.139   6.044   0.381 1.00 . A A . 52 MET CE   1 1 
       14 12445 1 1 52 MET CG   C  10.121   6.591   3.041 1.00 . A A . 52 MET CG   1 1 
       14 12446 1 1 52 MET H    H   6.668   5.695   3.812 1.00 . A A . 52 MET H    1 1 
       14 12447 1 1 52 MET HA   H   9.190   4.391   3.567 1.00 . A A . 52 MET HA   1 1 
       14 12448 1 1 52 MET HB2  H   8.120   6.993   3.703 1.00 . A A . 52 MET HB2  1 1 
       14 12449 1 1 52 MET HB3  H   9.309   6.910   5.005 1.00 . A A . 52 MET HB3  1 1 
       14 12450 1 1 52 MET HE1  H   9.984   6.360  -0.642 1.00 . A A . 52 MET HE1  1 1 
       14 12451 1 1 52 MET HE2  H   9.638   5.103   0.543 1.00 . A A . 52 MET HE2  1 1 
       14 12452 1 1 52 MET HE3  H  11.197   5.923   0.570 1.00 . A A . 52 MET HE3  1 1 
       14 12453 1 1 52 MET HG2  H  10.896   7.235   3.429 1.00 . A A . 52 MET HG2  1 1 
       14 12454 1 1 52 MET HG3  H  10.532   5.612   2.843 1.00 . A A . 52 MET HG3  1 1 
       14 12455 1 1 52 MET N    N   7.184   4.895   4.051 1.00 . A A . 52 MET N    1 1 
       14 12456 1 1 52 MET O    O   9.842   3.710   5.920 1.00 . A A . 52 MET O    1 1 
       14 12457 1 1 52 MET SD   S   9.468   7.292   1.505 1.00 . A A . 52 MET SD   1 1 
       14 12458 1 1 53 ARG C    C   8.582   3.275   8.284 1.00 . A A . 53 ARG C    1 1 
       14 12459 1 1 53 ARG CA   C   8.721   4.789   8.102 1.00 . A A . 53 ARG CA   1 1 
       14 12460 1 1 53 ARG CB   C   7.705   5.535   8.967 1.00 . A A . 53 ARG CB   1 1 
       14 12461 1 1 53 ARG CD   C   7.128   6.081  11.337 1.00 . A A . 53 ARG CD   1 1 
       14 12462 1 1 53 ARG CG   C   8.256   5.674  10.387 1.00 . A A . 53 ARG CG   1 1 
       14 12463 1 1 53 ARG CZ   C   6.590   8.432  11.539 1.00 . A A . 53 ARG CZ   1 1 
       14 12464 1 1 53 ARG H    H   7.734   5.868   6.514 1.00 . A A . 53 ARG H    1 1 
       14 12465 1 1 53 ARG HA   H   9.721   5.105   8.357 1.00 . A A . 53 ARG HA   1 1 
       14 12466 1 1 53 ARG HB2  H   7.530   6.517   8.553 1.00 . A A . 53 ARG HB2  1 1 
       14 12467 1 1 53 ARG HB3  H   6.777   4.981   8.990 1.00 . A A . 53 ARG HB3  1 1 
       14 12468 1 1 53 ARG HD2  H   6.347   5.337  11.334 1.00 . A A . 53 ARG HD2  1 1 
       14 12469 1 1 53 ARG HD3  H   7.513   6.223  12.338 1.00 . A A . 53 ARG HD3  1 1 
       14 12470 1 1 53 ARG HE   H   6.290   7.410   9.863 1.00 . A A . 53 ARG HE   1 1 
       14 12471 1 1 53 ARG HG2  H   8.670   4.730  10.708 1.00 . A A . 53 ARG HG2  1 1 
       14 12472 1 1 53 ARG HG3  H   9.030   6.429  10.401 1.00 . A A . 53 ARG HG3  1 1 
       14 12473 1 1 53 ARG HH11 H   6.308   7.413  13.239 1.00 . A A . 53 ARG HH11 1 1 
       14 12474 1 1 53 ARG HH12 H   6.407   9.134  13.405 1.00 . A A . 53 ARG HH12 1 1 
       14 12475 1 1 53 ARG HH21 H   6.863   9.698  10.013 1.00 . A A . 53 ARG HH21 1 1 
       14 12476 1 1 53 ARG HH22 H   6.722  10.430  11.577 1.00 . A A . 53 ARG HH22 1 1 
       14 12477 1 1 53 ARG N    N   8.399   5.169   6.697 1.00 . A A . 53 ARG N    1 1 
       14 12478 1 1 53 ARG NE   N   6.613   7.366  10.788 1.00 . A A . 53 ARG NE   1 1 
       14 12479 1 1 53 ARG NH1  N   6.422   8.317  12.827 1.00 . A A . 53 ARG NH1  1 1 
       14 12480 1 1 53 ARG NH2  N   6.737   9.612  11.001 1.00 . A A . 53 ARG NH2  1 1 
       14 12481 1 1 53 ARG O    O   9.113   2.700   9.213 1.00 . A A . 53 ARG O    1 1 
       14 12482 1 1 54 THR C    C   8.715   0.430   6.612 1.00 . A A . 54 THR C    1 1 
       14 12483 1 1 54 THR CA   C   7.706   1.148   7.515 1.00 . A A . 54 THR CA   1 1 
       14 12484 1 1 54 THR CB   C   6.277   0.876   7.039 1.00 . A A . 54 THR CB   1 1 
       14 12485 1 1 54 THR CG2  C   6.045  -0.632   6.947 1.00 . A A . 54 THR CG2  1 1 
       14 12486 1 1 54 THR H    H   7.457   3.107   6.657 1.00 . A A . 54 THR H    1 1 
       14 12487 1 1 54 THR HA   H   7.821   0.832   8.541 1.00 . A A . 54 THR HA   1 1 
       14 12488 1 1 54 THR HB   H   6.132   1.319   6.066 1.00 . A A . 54 THR HB   1 1 
       14 12489 1 1 54 THR HG1  H   5.173   2.345   7.682 1.00 . A A . 54 THR HG1  1 1 
       14 12490 1 1 54 THR HG21 H   5.485  -0.964   7.809 1.00 . A A . 54 THR HG21 1 1 
       14 12491 1 1 54 THR HG22 H   6.997  -1.143   6.918 1.00 . A A . 54 THR HG22 1 1 
       14 12492 1 1 54 THR HG23 H   5.488  -0.856   6.049 1.00 . A A . 54 THR HG23 1 1 
       14 12493 1 1 54 THR N    N   7.875   2.625   7.400 1.00 . A A . 54 THR N    1 1 
       14 12494 1 1 54 THR O    O   9.533  -0.344   7.070 1.00 . A A . 54 THR O    1 1 
       14 12495 1 1 54 THR OG1  O   5.357   1.445   7.961 1.00 . A A . 54 THR OG1  1 1 
       14 12496 1 1 55 CYS C    C  10.574   1.070   3.813 1.00 . A A . 55 CYS C    1 1 
       14 12497 1 1 55 CYS CA   C   9.612   0.025   4.391 1.00 . A A . 55 CYS CA   1 1 
       14 12498 1 1 55 CYS CB   C   8.723  -0.573   3.295 1.00 . A A . 55 CYS CB   1 1 
       14 12499 1 1 55 CYS H    H   7.992   1.311   4.991 1.00 . A A . 55 CYS H    1 1 
       14 12500 1 1 55 CYS HA   H  10.160  -0.760   4.892 1.00 . A A . 55 CYS HA   1 1 
       14 12501 1 1 55 CYS HB2  H   8.241   0.220   2.742 1.00 . A A . 55 CYS HB2  1 1 
       14 12502 1 1 55 CYS HB3  H   9.328  -1.164   2.623 1.00 . A A . 55 CYS HB3  1 1 
       14 12503 1 1 55 CYS N    N   8.661   0.685   5.333 1.00 . A A . 55 CYS N    1 1 
       14 12504 1 1 55 CYS O    O  11.778   0.957   3.940 1.00 . A A . 55 CYS O    1 1 
       14 12505 1 1 55 CYS SG   S   7.465  -1.629   4.061 1.00 . A A . 55 CYS SG   1 1 
       14 12506 1 1 56 GLY C    C  11.958   2.544   1.678 1.00 . A A . 56 GLY C    1 1 
       14 12507 1 1 56 GLY CA   C  10.926   3.160   2.623 1.00 . A A . 56 GLY CA   1 1 
       14 12508 1 1 56 GLY H    H   9.075   2.170   3.117 1.00 . A A . 56 GLY H    1 1 
       14 12509 1 1 56 GLY HA2  H  10.319   3.864   2.075 1.00 . A A . 56 GLY HA2  1 1 
       14 12510 1 1 56 GLY HA3  H  11.436   3.674   3.426 1.00 . A A . 56 GLY HA3  1 1 
       14 12511 1 1 56 GLY N    N  10.050   2.095   3.196 1.00 . A A . 56 GLY N    1 1 
       14 12512 1 1 56 GLY O    O  12.152   1.346   1.647 1.00 . A A . 56 GLY O    1 1 
       14 12513 1 1 57 GLY C    C  14.574   1.871   0.700 1.00 . A A . 57 GLY C    1 1 
       14 12514 1 1 57 GLY CA   C  13.650   2.839  -0.037 1.00 . A A . 57 GLY CA   1 1 
       14 12515 1 1 57 GLY H    H  12.451   4.326   0.955 1.00 . A A . 57 GLY H    1 1 
       14 12516 1 1 57 GLY HA2  H  13.163   2.320  -0.848 1.00 . A A . 57 GLY HA2  1 1 
       14 12517 1 1 57 GLY HA3  H  14.228   3.664  -0.430 1.00 . A A . 57 GLY HA3  1 1 
       14 12518 1 1 57 GLY N    N  12.624   3.363   0.908 1.00 . A A . 57 GLY N    1 1 
       14 12519 1 1 57 GLY O    O  14.279   0.702   0.840 1.00 . A A . 57 GLY O    1 1 
       14 12520 1 1 58 ALA C    C  17.940   2.180   2.205 1.00 . A A . 58 ALA C    1 1 
       14 12521 1 1 58 ALA CA   C  16.632   1.445   1.899 1.00 . A A . 58 ALA CA   1 1 
       14 12522 1 1 58 ALA CB   C  16.876   0.281   0.939 1.00 . A A . 58 ALA CB   1 1 
       14 12523 1 1 58 ALA H    H  15.917   3.293   1.050 1.00 . A A . 58 ALA H    1 1 
       14 12524 1 1 58 ALA HA   H  16.179   1.084   2.808 1.00 . A A . 58 ALA HA   1 1 
       14 12525 1 1 58 ALA HB1  H  16.126  -0.480   1.101 1.00 . A A . 58 ALA HB1  1 1 
       14 12526 1 1 58 ALA HB2  H  17.856  -0.133   1.116 1.00 . A A . 58 ALA HB2  1 1 
       14 12527 1 1 58 ALA HB3  H  16.812   0.637  -0.080 1.00 . A A . 58 ALA HB3  1 1 
       14 12528 1 1 58 ALA N    N  15.693   2.346   1.174 1.00 . A A . 58 ALA N    1 1 
       14 12529 1 1 58 ALA O    O  18.171   3.215   1.604 1.00 . A A . 58 ALA O    1 1 
       14 12530 1 1 58 ALA OXT  O  18.689   1.695   3.036 1.00 . A A . 58 ALA OXT  1 1 
       15 12531 1 1  1 ARG C    C  11.980  -6.024   5.006 1.00 . A A .  1 ARG C    1 1 
       15 12532 1 1  1 ARG CA   C  13.072  -4.968   4.813 1.00 . A A .  1 ARG CA   1 1 
       15 12533 1 1  1 ARG CB   C  13.177  -4.576   3.338 1.00 . A A .  1 ARG CB   1 1 
       15 12534 1 1  1 ARG CD   C  12.635  -2.642   1.848 1.00 . A A .  1 ARG CD   1 1 
       15 12535 1 1  1 ARG CG   C  13.207  -3.051   3.208 1.00 . A A .  1 ARG CG   1 1 
       15 12536 1 1  1 ARG CZ   C  14.298  -3.110   0.151 1.00 . A A .  1 ARG CZ   1 1 
       15 12537 1 1  1 ARG H1   H  15.133  -5.109   4.550 1.00 . A A .  1 ARG H1   1 1 
       15 12538 1 1  1 ARG H2   H  14.393  -6.567   5.008 1.00 . A A .  1 ARG H2   1 1 
       15 12539 1 1  1 ARG H3   H  14.625  -5.333   6.152 1.00 . A A .  1 ARG H3   1 1 
       15 12540 1 1  1 ARG HA   H  12.866  -4.097   5.413 1.00 . A A .  1 ARG HA   1 1 
       15 12541 1 1  1 ARG HB2  H  14.084  -4.988   2.920 1.00 . A A .  1 ARG HB2  1 1 
       15 12542 1 1  1 ARG HB3  H  12.325  -4.966   2.801 1.00 . A A .  1 ARG HB3  1 1 
       15 12543 1 1  1 ARG HD2  H  11.566  -2.793   1.825 1.00 . A A .  1 ARG HD2  1 1 
       15 12544 1 1  1 ARG HD3  H  12.875  -1.609   1.635 1.00 . A A .  1 ARG HD3  1 1 
       15 12545 1 1  1 ARG HE   H  12.980  -4.466   0.756 1.00 . A A .  1 ARG HE   1 1 
       15 12546 1 1  1 ARG HG2  H  12.612  -2.611   3.995 1.00 . A A .  1 ARG HG2  1 1 
       15 12547 1 1  1 ARG HG3  H  14.227  -2.704   3.291 1.00 . A A .  1 ARG HG3  1 1 
       15 12548 1 1  1 ARG HH11 H  13.253  -1.626  -0.692 1.00 . A A .  1 ARG HH11 1 1 
       15 12549 1 1  1 ARG HH12 H  14.909  -1.749  -1.184 1.00 . A A .  1 ARG HH12 1 1 
       15 12550 1 1  1 ARG HH21 H  15.577  -4.493   0.828 1.00 . A A .  1 ARG HH21 1 1 
       15 12551 1 1  1 ARG HH22 H  16.226  -3.373  -0.322 1.00 . A A .  1 ARG HH22 1 1 
       15 12552 1 1  1 ARG N    N  14.407  -5.538   5.157 1.00 . A A .  1 ARG N    1 1 
       15 12553 1 1  1 ARG NE   N  13.296  -3.545   0.866 1.00 . A A .  1 ARG NE   1 1 
       15 12554 1 1  1 ARG NH1  N  14.141  -2.082  -0.636 1.00 . A A .  1 ARG NH1  1 1 
       15 12555 1 1  1 ARG NH2  N  15.457  -3.705   0.225 1.00 . A A .  1 ARG NH2  1 1 
       15 12556 1 1  1 ARG O    O  12.222  -7.205   4.857 1.00 . A A .  1 ARG O    1 1 
       15 12557 1 1  2 PRO C    C   9.221  -7.095   4.211 1.00 . A A .  2 PRO C    1 1 
       15 12558 1 1  2 PRO CA   C   9.644  -6.459   5.527 1.00 . A A .  2 PRO CA   1 1 
       15 12559 1 1  2 PRO CB   C   8.551  -5.533   6.044 1.00 . A A .  2 PRO CB   1 1 
       15 12560 1 1  2 PRO CD   C  10.441  -4.148   5.511 1.00 . A A .  2 PRO CD   1 1 
       15 12561 1 1  2 PRO CG   C   8.938  -4.180   5.546 1.00 . A A .  2 PRO CG   1 1 
       15 12562 1 1  2 PRO HA   H   9.864  -7.215   6.261 1.00 . A A .  2 PRO HA   1 1 
       15 12563 1 1  2 PRO HB2  H   7.597  -5.818   5.629 1.00 . A A .  2 PRO HB2  1 1 
       15 12564 1 1  2 PRO HB3  H   8.516  -5.554   7.122 1.00 . A A .  2 PRO HB3  1 1 
       15 12565 1 1  2 PRO HD2  H  10.791  -3.558   4.680 1.00 . A A .  2 PRO HD2  1 1 
       15 12566 1 1  2 PRO HD3  H  10.835  -3.772   6.446 1.00 . A A .  2 PRO HD3  1 1 
       15 12567 1 1  2 PRO HG2  H   8.552  -4.031   4.553 1.00 . A A .  2 PRO HG2  1 1 
       15 12568 1 1  2 PRO HG3  H   8.562  -3.417   6.213 1.00 . A A .  2 PRO HG3  1 1 
       15 12569 1 1  2 PRO N    N  10.804  -5.555   5.322 1.00 . A A .  2 PRO N    1 1 
       15 12570 1 1  2 PRO O    O   9.571  -6.635   3.143 1.00 . A A .  2 PRO O    1 1 
       15 12571 1 1  3 ASP C    C   6.686  -8.195   2.578 1.00 . A A .  3 ASP C    1 1 
       15 12572 1 1  3 ASP CA   C   8.007  -8.811   3.038 1.00 . A A .  3 ASP CA   1 1 
       15 12573 1 1  3 ASP CB   C   7.811 -10.278   3.422 1.00 . A A .  3 ASP CB   1 1 
       15 12574 1 1  3 ASP CG   C   8.297 -11.175   2.283 1.00 . A A .  3 ASP CG   1 1 
       15 12575 1 1  3 ASP H    H   8.188  -8.496   5.155 1.00 . A A .  3 ASP H    1 1 
       15 12576 1 1  3 ASP HA   H   8.755  -8.728   2.266 1.00 . A A .  3 ASP HA   1 1 
       15 12577 1 1  3 ASP HB2  H   8.377 -10.495   4.315 1.00 . A A .  3 ASP HB2  1 1 
       15 12578 1 1  3 ASP HB3  H   6.762 -10.465   3.606 1.00 . A A .  3 ASP HB3  1 1 
       15 12579 1 1  3 ASP N    N   8.462  -8.147   4.282 1.00 . A A .  3 ASP N    1 1 
       15 12580 1 1  3 ASP O    O   6.352  -8.229   1.410 1.00 . A A .  3 ASP O    1 1 
       15 12581 1 1  3 ASP OD1  O   9.386 -10.931   1.787 1.00 . A A .  3 ASP OD1  1 1 
       15 12582 1 1  3 ASP OD2  O   7.574 -12.090   1.925 1.00 . A A .  3 ASP OD2  1 1 
       15 12583 1 1  4 PHE C    C   4.841  -5.796   2.181 1.00 . A A .  4 PHE C    1 1 
       15 12584 1 1  4 PHE CA   C   4.621  -7.034   3.054 1.00 . A A .  4 PHE CA   1 1 
       15 12585 1 1  4 PHE CB   C   3.838  -6.709   4.334 1.00 . A A .  4 PHE CB   1 1 
       15 12586 1 1  4 PHE CD1  C   4.231  -4.257   4.837 1.00 . A A .  4 PHE CD1  1 1 
       15 12587 1 1  4 PHE CD2  C   5.339  -5.930   6.200 1.00 . A A .  4 PHE CD2  1 1 
       15 12588 1 1  4 PHE CE1  C   4.816  -3.248   5.606 1.00 . A A .  4 PHE CE1  1 1 
       15 12589 1 1  4 PHE CE2  C   5.920  -4.915   6.969 1.00 . A A .  4 PHE CE2  1 1 
       15 12590 1 1  4 PHE CG   C   4.494  -5.604   5.132 1.00 . A A .  4 PHE CG   1 1 
       15 12591 1 1  4 PHE CZ   C   5.658  -3.575   6.668 1.00 . A A .  4 PHE CZ   1 1 
       15 12592 1 1  4 PHE H    H   6.204  -7.607   4.427 1.00 . A A .  4 PHE H    1 1 
       15 12593 1 1  4 PHE HA   H   4.069  -7.769   2.485 1.00 . A A .  4 PHE HA   1 1 
       15 12594 1 1  4 PHE HB2  H   2.838  -6.404   4.062 1.00 . A A .  4 PHE HB2  1 1 
       15 12595 1 1  4 PHE HB3  H   3.780  -7.596   4.945 1.00 . A A .  4 PHE HB3  1 1 
       15 12596 1 1  4 PHE HD1  H   3.581  -3.993   4.016 1.00 . A A .  4 PHE HD1  1 1 
       15 12597 1 1  4 PHE HD2  H   5.543  -6.966   6.430 1.00 . A A .  4 PHE HD2  1 1 
       15 12598 1 1  4 PHE HE1  H   4.619  -2.214   5.379 1.00 . A A .  4 PHE HE1  1 1 
       15 12599 1 1  4 PHE HE2  H   6.572  -5.166   7.793 1.00 . A A .  4 PHE HE2  1 1 
       15 12600 1 1  4 PHE HZ   H   6.101  -2.790   7.258 1.00 . A A .  4 PHE HZ   1 1 
       15 12601 1 1  4 PHE N    N   5.922  -7.634   3.481 1.00 . A A .  4 PHE N    1 1 
       15 12602 1 1  4 PHE O    O   3.963  -5.388   1.447 1.00 . A A .  4 PHE O    1 1 
       15 12603 1 1  5 CYS C    C   6.645  -4.477  -0.037 1.00 . A A .  5 CYS C    1 1 
       15 12604 1 1  5 CYS CA   C   6.253  -4.013   1.366 1.00 . A A .  5 CYS CA   1 1 
       15 12605 1 1  5 CYS CB   C   7.405  -3.257   2.028 1.00 . A A .  5 CYS CB   1 1 
       15 12606 1 1  5 CYS H    H   6.713  -5.553   2.808 1.00 . A A .  5 CYS H    1 1 
       15 12607 1 1  5 CYS HA   H   5.373  -3.391   1.324 1.00 . A A .  5 CYS HA   1 1 
       15 12608 1 1  5 CYS HB2  H   8.222  -3.938   2.216 1.00 . A A .  5 CYS HB2  1 1 
       15 12609 1 1  5 CYS HB3  H   7.741  -2.465   1.373 1.00 . A A .  5 CYS HB3  1 1 
       15 12610 1 1  5 CYS N    N   6.004  -5.206   2.227 1.00 . A A .  5 CYS N    1 1 
       15 12611 1 1  5 CYS O    O   6.456  -3.777  -1.012 1.00 . A A .  5 CYS O    1 1 
       15 12612 1 1  5 CYS SG   S   6.841  -2.546   3.594 1.00 . A A .  5 CYS SG   1 1 
       15 12613 1 1  6 LEU C    C   6.343  -6.727  -2.204 1.00 . A A .  6 LEU C    1 1 
       15 12614 1 1  6 LEU CA   C   7.577  -6.185  -1.483 1.00 . A A .  6 LEU CA   1 1 
       15 12615 1 1  6 LEU CB   C   8.571  -7.312  -1.198 1.00 . A A .  6 LEU CB   1 1 
       15 12616 1 1  6 LEU CD1  C  10.723  -7.856  -0.051 1.00 . A A .  6 LEU CD1  1 1 
       15 12617 1 1  6 LEU CD2  C  10.097  -5.474  -0.465 1.00 . A A .  6 LEU CD2  1 1 
       15 12618 1 1  6 LEU CG   C   9.560  -6.865  -0.119 1.00 . A A .  6 LEU CG   1 1 
       15 12619 1 1  6 LEU H    H   7.311  -6.214   0.655 1.00 . A A .  6 LEU H    1 1 
       15 12620 1 1  6 LEU HA   H   8.049  -5.411  -2.067 1.00 . A A .  6 LEU HA   1 1 
       15 12621 1 1  6 LEU HB2  H   8.037  -8.185  -0.854 1.00 . A A .  6 LEU HB2  1 1 
       15 12622 1 1  6 LEU HB3  H   9.110  -7.553  -2.103 1.00 . A A .  6 LEU HB3  1 1 
       15 12623 1 1  6 LEU HD11 H  11.044  -7.963   0.976 1.00 . A A .  6 LEU HD11 1 1 
       15 12624 1 1  6 LEU HD12 H  11.544  -7.490  -0.648 1.00 . A A .  6 LEU HD12 1 1 
       15 12625 1 1  6 LEU HD13 H  10.402  -8.816  -0.428 1.00 . A A .  6 LEU HD13 1 1 
       15 12626 1 1  6 LEU HD21 H  10.091  -5.341  -1.536 1.00 . A A .  6 LEU HD21 1 1 
       15 12627 1 1  6 LEU HD22 H  11.107  -5.376  -0.096 1.00 . A A .  6 LEU HD22 1 1 
       15 12628 1 1  6 LEU HD23 H   9.472  -4.723  -0.006 1.00 . A A .  6 LEU HD23 1 1 
       15 12629 1 1  6 LEU HG   H   9.060  -6.833   0.837 1.00 . A A .  6 LEU HG   1 1 
       15 12630 1 1  6 LEU N    N   7.181  -5.662  -0.144 1.00 . A A .  6 LEU N    1 1 
       15 12631 1 1  6 LEU O    O   6.304  -6.812  -3.416 1.00 . A A .  6 LEU O    1 1 
       15 12632 1 1  7 GLU C    C   3.338  -6.457  -2.776 1.00 . A A .  7 GLU C    1 1 
       15 12633 1 1  7 GLU CA   C   4.090  -7.607  -2.104 1.00 . A A .  7 GLU CA   1 1 
       15 12634 1 1  7 GLU CB   C   3.266  -8.193  -0.955 1.00 . A A .  7 GLU CB   1 1 
       15 12635 1 1  7 GLU CD   C   3.589 -10.654  -1.252 1.00 . A A .  7 GLU CD   1 1 
       15 12636 1 1  7 GLU CG   C   3.965  -9.438  -0.404 1.00 . A A .  7 GLU CG   1 1 
       15 12637 1 1  7 GLU H    H   5.378  -6.996  -0.489 1.00 . A A .  7 GLU H    1 1 
       15 12638 1 1  7 GLU HA   H   4.329  -8.377  -2.820 1.00 . A A .  7 GLU HA   1 1 
       15 12639 1 1  7 GLU HB2  H   3.172  -7.459  -0.169 1.00 . A A .  7 GLU HB2  1 1 
       15 12640 1 1  7 GLU HB3  H   2.285  -8.461  -1.316 1.00 . A A .  7 GLU HB3  1 1 
       15 12641 1 1  7 GLU HG2  H   5.034  -9.296  -0.437 1.00 . A A .  7 GLU HG2  1 1 
       15 12642 1 1  7 GLU HG3  H   3.655  -9.602   0.618 1.00 . A A .  7 GLU HG3  1 1 
       15 12643 1 1  7 GLU N    N   5.328  -7.083  -1.465 1.00 . A A .  7 GLU N    1 1 
       15 12644 1 1  7 GLU O    O   3.482  -5.316  -2.388 1.00 . A A .  7 GLU O    1 1 
       15 12645 1 1  7 GLU OE1  O   3.795 -10.600  -2.454 1.00 . A A .  7 GLU OE1  1 1 
       15 12646 1 1  7 GLU OE2  O   3.101 -11.619  -0.686 1.00 . A A .  7 GLU OE2  1 1 
       15 12647 1 1  8 PRO C    C   0.678  -5.200  -3.611 1.00 . A A .  8 PRO C    1 1 
       15 12648 1 1  8 PRO CA   C   1.782  -5.771  -4.501 1.00 . A A .  8 PRO CA   1 1 
       15 12649 1 1  8 PRO CB   C   1.196  -6.545  -5.679 1.00 . A A .  8 PRO CB   1 1 
       15 12650 1 1  8 PRO CD   C   2.325  -8.147  -4.285 1.00 . A A .  8 PRO CD   1 1 
       15 12651 1 1  8 PRO CG   C   1.159  -7.966  -5.221 1.00 . A A .  8 PRO CG   1 1 
       15 12652 1 1  8 PRO HA   H   2.429  -4.986  -4.859 1.00 . A A .  8 PRO HA   1 1 
       15 12653 1 1  8 PRO HB2  H   0.197  -6.201  -5.899 1.00 . A A .  8 PRO HB2  1 1 
       15 12654 1 1  8 PRO HB3  H   1.833  -6.443  -6.549 1.00 . A A .  8 PRO HB3  1 1 
       15 12655 1 1  8 PRO HD2  H   2.069  -8.817  -3.480 1.00 . A A .  8 PRO HD2  1 1 
       15 12656 1 1  8 PRO HD3  H   3.191  -8.508  -4.824 1.00 . A A .  8 PRO HD3  1 1 
       15 12657 1 1  8 PRO HG2  H   0.237  -8.162  -4.694 1.00 . A A .  8 PRO HG2  1 1 
       15 12658 1 1  8 PRO HG3  H   1.253  -8.632  -6.069 1.00 . A A .  8 PRO HG3  1 1 
       15 12659 1 1  8 PRO N    N   2.561  -6.796  -3.765 1.00 . A A .  8 PRO N    1 1 
       15 12660 1 1  8 PRO O    O   0.377  -5.743  -2.567 1.00 . A A .  8 PRO O    1 1 
       15 12661 1 1  9 PRO C    C  -2.234  -4.336  -3.316 1.00 . A A .  9 PRO C    1 1 
       15 12662 1 1  9 PRO CA   C  -0.979  -3.462  -3.297 1.00 . A A .  9 PRO CA   1 1 
       15 12663 1 1  9 PRO CB   C  -1.194  -2.144  -4.037 1.00 . A A .  9 PRO CB   1 1 
       15 12664 1 1  9 PRO CD   C   0.411  -3.412  -5.310 1.00 . A A .  9 PRO CD   1 1 
       15 12665 1 1  9 PRO CG   C  -0.690  -2.391  -5.422 1.00 . A A .  9 PRO CG   1 1 
       15 12666 1 1  9 PRO HA   H  -0.666  -3.269  -2.283 1.00 . A A .  9 PRO HA   1 1 
       15 12667 1 1  9 PRO HB2  H  -2.243  -1.897  -4.065 1.00 . A A .  9 PRO HB2  1 1 
       15 12668 1 1  9 PRO HB3  H  -0.630  -1.351  -3.564 1.00 . A A .  9 PRO HB3  1 1 
       15 12669 1 1  9 PRO HD2  H   0.379  -4.100  -6.142 1.00 . A A .  9 PRO HD2  1 1 
       15 12670 1 1  9 PRO HD3  H   1.376  -2.925  -5.251 1.00 . A A .  9 PRO HD3  1 1 
       15 12671 1 1  9 PRO HG2  H  -1.484  -2.776  -6.044 1.00 . A A .  9 PRO HG2  1 1 
       15 12672 1 1  9 PRO HG3  H  -0.303  -1.471  -5.841 1.00 . A A .  9 PRO HG3  1 1 
       15 12673 1 1  9 PRO N    N   0.108  -4.117  -4.061 1.00 . A A .  9 PRO N    1 1 
       15 12674 1 1  9 PRO O    O  -2.389  -5.196  -4.159 1.00 . A A .  9 PRO O    1 1 
       15 12675 1 1 10 TYR C    C  -5.608  -4.116  -2.406 1.00 . A A . 10 TYR C    1 1 
       15 12676 1 1 10 TYR CA   C  -4.353  -4.978  -2.343 1.00 . A A . 10 TYR CA   1 1 
       15 12677 1 1 10 TYR CB   C  -4.279  -5.712  -1.007 1.00 . A A . 10 TYR CB   1 1 
       15 12678 1 1 10 TYR CD1  C  -4.836  -8.088  -1.631 1.00 . A A . 10 TYR CD1  1 1 
       15 12679 1 1 10 TYR CD2  C  -6.494  -6.771  -0.449 1.00 . A A . 10 TYR CD2  1 1 
       15 12680 1 1 10 TYR CE1  C  -5.716  -9.177  -1.653 1.00 . A A . 10 TYR CE1  1 1 
       15 12681 1 1 10 TYR CE2  C  -7.373  -7.860  -0.471 1.00 . A A . 10 TYR CE2  1 1 
       15 12682 1 1 10 TYR CG   C  -5.226  -6.886  -1.029 1.00 . A A . 10 TYR CG   1 1 
       15 12683 1 1 10 TYR CZ   C  -6.985  -9.062  -1.074 1.00 . A A . 10 TYR CZ   1 1 
       15 12684 1 1 10 TYR H    H  -2.974  -3.449  -1.701 1.00 . A A . 10 TYR H    1 1 
       15 12685 1 1 10 TYR HA   H  -4.359  -5.692  -3.151 1.00 . A A . 10 TYR HA   1 1 
       15 12686 1 1 10 TYR HB2  H  -3.271  -6.065  -0.846 1.00 . A A . 10 TYR HB2  1 1 
       15 12687 1 1 10 TYR HB3  H  -4.557  -5.039  -0.209 1.00 . A A . 10 TYR HB3  1 1 
       15 12688 1 1 10 TYR HD1  H  -3.857  -8.175  -2.078 1.00 . A A . 10 TYR HD1  1 1 
       15 12689 1 1 10 TYR HD2  H  -6.793  -5.843   0.016 1.00 . A A . 10 TYR HD2  1 1 
       15 12690 1 1 10 TYR HE1  H  -5.415 -10.104  -2.117 1.00 . A A . 10 TYR HE1  1 1 
       15 12691 1 1 10 TYR HE2  H  -8.353  -7.772  -0.025 1.00 . A A . 10 TYR HE2  1 1 
       15 12692 1 1 10 TYR HH   H  -8.614  -9.911  -0.555 1.00 . A A . 10 TYR HH   1 1 
       15 12693 1 1 10 TYR N    N  -3.122  -4.138  -2.382 1.00 . A A . 10 TYR N    1 1 
       15 12694 1 1 10 TYR O    O  -6.117  -3.663  -1.399 1.00 . A A . 10 TYR O    1 1 
       15 12695 1 1 10 TYR OH   O  -7.852 -10.136  -1.094 1.00 . A A . 10 TYR OH   1 1 
       15 12696 1 1 11 THR C    C  -8.491  -3.871  -2.984 1.00 . A A . 11 THR C    1 1 
       15 12697 1 1 11 THR CA   C  -7.376  -3.124  -3.711 1.00 . A A . 11 THR CA   1 1 
       15 12698 1 1 11 THR CB   C  -7.645  -3.049  -5.218 1.00 . A A . 11 THR CB   1 1 
       15 12699 1 1 11 THR CG2  C  -9.139  -2.833  -5.476 1.00 . A A . 11 THR CG2  1 1 
       15 12700 1 1 11 THR H    H  -5.716  -4.316  -4.374 1.00 . A A . 11 THR H    1 1 
       15 12701 1 1 11 THR HA   H  -7.244  -2.136  -3.300 1.00 . A A . 11 THR HA   1 1 
       15 12702 1 1 11 THR HB   H  -7.335  -3.971  -5.685 1.00 . A A . 11 THR HB   1 1 
       15 12703 1 1 11 THR HG1  H  -7.224  -1.825  -6.669 1.00 . A A . 11 THR HG1  1 1 
       15 12704 1 1 11 THR HG21 H  -9.668  -3.762  -5.319 1.00 . A A . 11 THR HG21 1 1 
       15 12705 1 1 11 THR HG22 H  -9.284  -2.503  -6.494 1.00 . A A . 11 THR HG22 1 1 
       15 12706 1 1 11 THR HG23 H  -9.517  -2.084  -4.797 1.00 . A A . 11 THR HG23 1 1 
       15 12707 1 1 11 THR N    N  -6.130  -3.918  -3.580 1.00 . A A . 11 THR N    1 1 
       15 12708 1 1 11 THR O    O  -9.484  -3.298  -2.581 1.00 . A A . 11 THR O    1 1 
       15 12709 1 1 11 THR OG1  O  -6.910  -1.967  -5.772 1.00 . A A . 11 THR OG1  1 1 
       15 12710 1 1 12 GLY C    C -10.668  -5.904  -2.936 1.00 . A A . 12 GLY C    1 1 
       15 12711 1 1 12 GLY CA   C  -9.371  -5.960  -2.128 1.00 . A A . 12 GLY CA   1 1 
       15 12712 1 1 12 GLY H    H  -7.508  -5.593  -3.159 1.00 . A A . 12 GLY H    1 1 
       15 12713 1 1 12 GLY HA2  H  -9.044  -6.985  -2.048 1.00 . A A . 12 GLY HA2  1 1 
       15 12714 1 1 12 GLY HA3  H  -9.540  -5.554  -1.140 1.00 . A A . 12 GLY HA3  1 1 
       15 12715 1 1 12 GLY N    N  -8.326  -5.156  -2.821 1.00 . A A . 12 GLY N    1 1 
       15 12716 1 1 12 GLY O    O -10.770  -5.163  -3.894 1.00 . A A . 12 GLY O    1 1 
       15 12717 1 1 13 PRO C    C -13.729  -5.462  -2.919 1.00 . A A . 13 PRO C    1 1 
       15 12718 1 1 13 PRO CA   C -12.928  -6.737  -3.215 1.00 . A A . 13 PRO CA   1 1 
       15 12719 1 1 13 PRO CB   C -13.606  -7.970  -2.623 1.00 . A A . 13 PRO CB   1 1 
       15 12720 1 1 13 PRO CD   C -11.565  -7.614  -1.379 1.00 . A A . 13 PRO CD   1 1 
       15 12721 1 1 13 PRO CG   C -12.967  -8.159  -1.283 1.00 . A A . 13 PRO CG   1 1 
       15 12722 1 1 13 PRO HA   H -12.791  -6.863  -4.276 1.00 . A A . 13 PRO HA   1 1 
       15 12723 1 1 13 PRO HB2  H -14.665  -7.800  -2.508 1.00 . A A . 13 PRO HB2  1 1 
       15 12724 1 1 13 PRO HB3  H -13.428  -8.832  -3.251 1.00 . A A . 13 PRO HB3  1 1 
       15 12725 1 1 13 PRO HD2  H -11.304  -7.077  -0.481 1.00 . A A . 13 PRO HD2  1 1 
       15 12726 1 1 13 PRO HD3  H -10.862  -8.415  -1.567 1.00 . A A . 13 PRO HD3  1 1 
       15 12727 1 1 13 PRO HG2  H -13.518  -7.612  -0.532 1.00 . A A . 13 PRO HG2  1 1 
       15 12728 1 1 13 PRO HG3  H -12.942  -9.209  -1.033 1.00 . A A . 13 PRO HG3  1 1 
       15 12729 1 1 13 PRO N    N -11.619  -6.694  -2.521 1.00 . A A . 13 PRO N    1 1 
       15 12730 1 1 13 PRO O    O -13.576  -4.458  -3.586 1.00 . A A . 13 PRO O    1 1 
       15 12731 1 1 14 CYS C    C -15.861  -3.577  -2.859 1.00 . A A . 14 CYS C    1 1 
       15 12732 1 1 14 CYS CA   C -15.385  -4.282  -1.585 1.00 . A A . 14 CYS CA   1 1 
       15 12733 1 1 14 CYS CB   C -14.432  -3.381  -0.800 1.00 . A A . 14 CYS CB   1 1 
       15 12734 1 1 14 CYS H    H -14.683  -6.311  -1.396 1.00 . A A . 14 CYS H    1 1 
       15 12735 1 1 14 CYS HA   H -16.227  -4.552  -0.966 1.00 . A A . 14 CYS HA   1 1 
       15 12736 1 1 14 CYS HB2  H -13.419  -3.552  -1.132 1.00 . A A . 14 CYS HB2  1 1 
       15 12737 1 1 14 CYS HB3  H -14.695  -2.347  -0.965 1.00 . A A . 14 CYS HB3  1 1 
       15 12738 1 1 14 CYS N    N -14.578  -5.492  -1.924 1.00 . A A . 14 CYS N    1 1 
       15 12739 1 1 14 CYS O    O -15.861  -4.147  -3.932 1.00 . A A . 14 CYS O    1 1 
       15 12740 1 1 14 CYS SG   S -14.558  -3.762   0.963 1.00 . A A . 14 CYS SG   1 1 
       15 12741 1 1 15 LYS C    C -16.268  -0.142  -3.895 1.00 . A A . 15 LYS C    1 1 
       15 12742 1 1 15 LYS CA   C -16.738  -1.598  -3.956 1.00 . A A . 15 LYS CA   1 1 
       15 12743 1 1 15 LYS CB   C -18.274  -1.665  -3.930 1.00 . A A . 15 LYS CB   1 1 
       15 12744 1 1 15 LYS CD   C -20.290  -1.548  -2.452 1.00 . A A . 15 LYS CD   1 1 
       15 12745 1 1 15 LYS CE   C -20.992  -2.275  -3.602 1.00 . A A . 15 LYS CE   1 1 
       15 12746 1 1 15 LYS CG   C -18.790  -1.848  -2.497 1.00 . A A . 15 LYS CG   1 1 
       15 12747 1 1 15 LYS H    H -16.258  -1.898  -1.872 1.00 . A A . 15 LYS H    1 1 
       15 12748 1 1 15 LYS HA   H -16.367  -2.072  -4.850 1.00 . A A . 15 LYS HA   1 1 
       15 12749 1 1 15 LYS HB2  H -18.677  -0.748  -4.337 1.00 . A A . 15 LYS HB2  1 1 
       15 12750 1 1 15 LYS HB3  H -18.605  -2.496  -4.536 1.00 . A A . 15 LYS HB3  1 1 
       15 12751 1 1 15 LYS HD2  H -20.697  -1.889  -1.512 1.00 . A A . 15 LYS HD2  1 1 
       15 12752 1 1 15 LYS HD3  H -20.446  -0.484  -2.548 1.00 . A A . 15 LYS HD3  1 1 
       15 12753 1 1 15 LYS HE2  H -20.521  -2.036  -4.542 1.00 . A A . 15 LYS HE2  1 1 
       15 12754 1 1 15 LYS HE3  H -20.980  -3.343  -3.433 1.00 . A A . 15 LYS HE3  1 1 
       15 12755 1 1 15 LYS HG2  H -18.618  -2.865  -2.180 1.00 . A A . 15 LYS HG2  1 1 
       15 12756 1 1 15 LYS HG3  H -18.266  -1.171  -1.837 1.00 . A A . 15 LYS HG3  1 1 
       15 12757 1 1 15 LYS HZ1  H -22.920  -2.218  -2.819 1.00 . A A . 15 LYS HZ1  1 1 
       15 12758 1 1 15 LYS HZ2  H -22.846  -1.968  -4.499 1.00 . A A . 15 LYS HZ2  1 1 
       15 12759 1 1 15 LYS HZ3  H -22.379  -0.731  -3.431 1.00 . A A . 15 LYS HZ3  1 1 
       15 12760 1 1 15 LYS N    N -16.265  -2.340  -2.748 1.00 . A A . 15 LYS N    1 1 
       15 12761 1 1 15 LYS NZ   N -22.390  -1.760  -3.586 1.00 . A A . 15 LYS NZ   1 1 
       15 12762 1 1 15 LYS O    O -16.673   0.683  -4.691 1.00 . A A . 15 LYS O    1 1 
       15 12763 1 1 16 ALA C    C -13.618   1.742  -3.632 1.00 . A A . 16 ALA C    1 1 
       15 12764 1 1 16 ALA CA   C -14.925   1.585  -2.852 1.00 . A A . 16 ALA CA   1 1 
       15 12765 1 1 16 ALA CB   C -14.691   1.811  -1.359 1.00 . A A . 16 ALA CB   1 1 
       15 12766 1 1 16 ALA H    H -15.104  -0.497  -2.326 1.00 . A A . 16 ALA H    1 1 
       15 12767 1 1 16 ALA HA   H -15.669   2.275  -3.218 1.00 . A A . 16 ALA HA   1 1 
       15 12768 1 1 16 ALA HB1  H -14.101   2.704  -1.218 1.00 . A A . 16 ALA HB1  1 1 
       15 12769 1 1 16 ALA HB2  H -14.165   0.963  -0.945 1.00 . A A . 16 ALA HB2  1 1 
       15 12770 1 1 16 ALA HB3  H -15.641   1.924  -0.859 1.00 . A A . 16 ALA HB3  1 1 
       15 12771 1 1 16 ALA N    N -15.418   0.182  -2.959 1.00 . A A . 16 ALA N    1 1 
       15 12772 1 1 16 ALA O    O -13.063   0.784  -4.131 1.00 . A A . 16 ALA O    1 1 
       15 12773 1 1 17 ARG C    C -11.092   4.355  -3.927 1.00 . A A . 17 ARG C    1 1 
       15 12774 1 1 17 ARG CA   C -11.855   3.157  -4.497 1.00 . A A . 17 ARG CA   1 1 
       15 12775 1 1 17 ARG CB   C -12.291   3.435  -5.935 1.00 . A A . 17 ARG CB   1 1 
       15 12776 1 1 17 ARG CD   C -13.392   1.319  -6.678 1.00 . A A . 17 ARG CD   1 1 
       15 12777 1 1 17 ARG CG   C -12.122   2.166  -6.774 1.00 . A A . 17 ARG CG   1 1 
       15 12778 1 1 17 ARG CZ   C -14.647   1.978  -8.641 1.00 . A A . 17 ARG CZ   1 1 
       15 12779 1 1 17 ARG H    H -13.587   3.707  -3.339 1.00 . A A . 17 ARG H    1 1 
       15 12780 1 1 17 ARG HA   H -11.243   2.270  -4.463 1.00 . A A . 17 ARG HA   1 1 
       15 12781 1 1 17 ARG HB2  H -13.328   3.734  -5.945 1.00 . A A . 17 ARG HB2  1 1 
       15 12782 1 1 17 ARG HB3  H -11.683   4.225  -6.350 1.00 . A A . 17 ARG HB3  1 1 
       15 12783 1 1 17 ARG HD2  H -13.175   0.364  -6.225 1.00 . A A . 17 ARG HD2  1 1 
       15 12784 1 1 17 ARG HD3  H -14.153   1.843  -6.115 1.00 . A A . 17 ARG HD3  1 1 
       15 12785 1 1 17 ARG HE   H -13.497   0.359  -8.603 1.00 . A A . 17 ARG HE   1 1 
       15 12786 1 1 17 ARG HG2  H -11.949   2.436  -7.804 1.00 . A A . 17 ARG HG2  1 1 
       15 12787 1 1 17 ARG HG3  H -11.281   1.598  -6.404 1.00 . A A . 17 ARG HG3  1 1 
       15 12788 1 1 17 ARG HH11 H -16.294   1.071  -7.956 1.00 . A A . 17 ARG HH11 1 1 
       15 12789 1 1 17 ARG HH12 H -16.562   2.488  -8.916 1.00 . A A . 17 ARG HH12 1 1 
       15 12790 1 1 17 ARG HH21 H -13.189   3.083  -9.456 1.00 . A A . 17 ARG HH21 1 1 
       15 12791 1 1 17 ARG HH22 H -14.804   3.627  -9.765 1.00 . A A . 17 ARG HH22 1 1 
       15 12792 1 1 17 ARG N    N -13.123   2.945  -3.745 1.00 . A A . 17 ARG N    1 1 
       15 12793 1 1 17 ARG NE   N -13.828   1.125  -8.089 1.00 . A A . 17 ARG NE   1 1 
       15 12794 1 1 17 ARG NH1  N -15.935   1.835  -8.493 1.00 . A A . 17 ARG NH1  1 1 
       15 12795 1 1 17 ARG NH2  N -14.177   2.973  -9.342 1.00 . A A . 17 ARG NH2  1 1 
       15 12796 1 1 17 ARG O    O -11.162   5.452  -4.446 1.00 . A A . 17 ARG O    1 1 
       15 12797 1 1 18 ILE C    C  -8.154   5.267  -2.793 1.00 . A A . 18 ILE C    1 1 
       15 12798 1 1 18 ILE CA   C  -9.590   5.281  -2.269 1.00 . A A . 18 ILE CA   1 1 
       15 12799 1 1 18 ILE CB   C  -9.616   5.029  -0.762 1.00 . A A . 18 ILE CB   1 1 
       15 12800 1 1 18 ILE CD1  C -11.220   3.222  -0.122 1.00 . A A . 18 ILE CD1  1 1 
       15 12801 1 1 18 ILE CG1  C -11.050   4.729  -0.319 1.00 . A A . 18 ILE CG1  1 1 
       15 12802 1 1 18 ILE CG2  C  -9.108   6.273  -0.029 1.00 . A A . 18 ILE CG2  1 1 
       15 12803 1 1 18 ILE H    H -10.315   3.261  -2.464 1.00 . A A . 18 ILE H    1 1 
       15 12804 1 1 18 ILE HA   H -10.065   6.223  -2.495 1.00 . A A . 18 ILE HA   1 1 
       15 12805 1 1 18 ILE HB   H  -8.980   4.188  -0.526 1.00 . A A . 18 ILE HB   1 1 
       15 12806 1 1 18 ILE HD11 H -12.182   2.916  -0.501 1.00 . A A . 18 ILE HD11 1 1 
       15 12807 1 1 18 ILE HD12 H -11.156   2.987   0.931 1.00 . A A . 18 ILE HD12 1 1 
       15 12808 1 1 18 ILE HD13 H -10.439   2.700  -0.654 1.00 . A A . 18 ILE HD13 1 1 
       15 12809 1 1 18 ILE HG12 H -11.253   5.237   0.612 1.00 . A A . 18 ILE HG12 1 1 
       15 12810 1 1 18 ILE HG13 H -11.740   5.074  -1.075 1.00 . A A . 18 ILE HG13 1 1 
       15 12811 1 1 18 ILE HG21 H  -8.028   6.278  -0.036 1.00 . A A . 18 ILE HG21 1 1 
       15 12812 1 1 18 ILE HG22 H  -9.461   6.261   0.990 1.00 . A A . 18 ILE HG22 1 1 
       15 12813 1 1 18 ILE HG23 H  -9.475   7.159  -0.527 1.00 . A A . 18 ILE HG23 1 1 
       15 12814 1 1 18 ILE N    N -10.361   4.154  -2.866 1.00 . A A . 18 ILE N    1 1 
       15 12815 1 1 18 ILE O    O  -7.697   4.290  -3.354 1.00 . A A . 18 ILE O    1 1 
       15 12816 1 1 19 ILE C    C  -5.056   6.158  -1.947 1.00 . A A . 19 ILE C    1 1 
       15 12817 1 1 19 ILE CA   C  -6.031   6.392  -3.105 1.00 . A A . 19 ILE CA   1 1 
       15 12818 1 1 19 ILE CB   C  -5.857   7.801  -3.670 1.00 . A A . 19 ILE CB   1 1 
       15 12819 1 1 19 ILE CD1  C  -7.089   6.924  -5.662 1.00 . A A . 19 ILE CD1  1 1 
       15 12820 1 1 19 ILE CG1  C  -6.971   8.091  -4.680 1.00 . A A . 19 ILE CG1  1 1 
       15 12821 1 1 19 ILE CG2  C  -4.499   7.908  -4.365 1.00 . A A . 19 ILE CG2  1 1 
       15 12822 1 1 19 ILE H    H  -7.825   7.118  -2.160 1.00 . A A . 19 ILE H    1 1 
       15 12823 1 1 19 ILE HA   H  -5.875   5.661  -3.883 1.00 . A A . 19 ILE HA   1 1 
       15 12824 1 1 19 ILE HB   H  -5.905   8.519  -2.863 1.00 . A A . 19 ILE HB   1 1 
       15 12825 1 1 19 ILE HD11 H  -7.430   7.292  -6.619 1.00 . A A . 19 ILE HD11 1 1 
       15 12826 1 1 19 ILE HD12 H  -7.796   6.203  -5.281 1.00 . A A . 19 ILE HD12 1 1 
       15 12827 1 1 19 ILE HD13 H  -6.123   6.454  -5.781 1.00 . A A . 19 ILE HD13 1 1 
       15 12828 1 1 19 ILE HG12 H  -7.907   8.215  -4.158 1.00 . A A . 19 ILE HG12 1 1 
       15 12829 1 1 19 ILE HG13 H  -6.738   8.996  -5.221 1.00 . A A . 19 ILE HG13 1 1 
       15 12830 1 1 19 ILE HG21 H  -4.634   8.315  -5.356 1.00 . A A . 19 ILE HG21 1 1 
       15 12831 1 1 19 ILE HG22 H  -4.052   6.928  -4.436 1.00 . A A . 19 ILE HG22 1 1 
       15 12832 1 1 19 ILE HG23 H  -3.852   8.557  -3.794 1.00 . A A . 19 ILE HG23 1 1 
       15 12833 1 1 19 ILE N    N  -7.437   6.343  -2.615 1.00 . A A . 19 ILE N    1 1 
       15 12834 1 1 19 ILE O    O  -4.612   7.089  -1.302 1.00 . A A . 19 ILE O    1 1 
       15 12835 1 1 20 ARG C    C  -2.339   4.520  -1.118 1.00 . A A . 20 ARG C    1 1 
       15 12836 1 1 20 ARG CA   C  -3.762   4.645  -0.568 1.00 . A A . 20 ARG CA   1 1 
       15 12837 1 1 20 ARG CB   C  -4.229   3.320   0.034 1.00 . A A . 20 ARG CB   1 1 
       15 12838 1 1 20 ARG CD   C  -5.334   3.917   2.194 1.00 . A A . 20 ARG CD   1 1 
       15 12839 1 1 20 ARG CG   C  -5.573   3.524   0.735 1.00 . A A . 20 ARG CG   1 1 
       15 12840 1 1 20 ARG CZ   C  -7.412   4.392   3.343 1.00 . A A . 20 ARG CZ   1 1 
       15 12841 1 1 20 ARG H    H  -5.081   4.190  -2.214 1.00 . A A . 20 ARG H    1 1 
       15 12842 1 1 20 ARG HA   H  -3.812   5.425   0.176 1.00 . A A . 20 ARG HA   1 1 
       15 12843 1 1 20 ARG HB2  H  -4.340   2.586  -0.749 1.00 . A A . 20 ARG HB2  1 1 
       15 12844 1 1 20 ARG HB3  H  -3.496   2.976   0.750 1.00 . A A . 20 ARG HB3  1 1 
       15 12845 1 1 20 ARG HD2  H  -5.345   3.043   2.827 1.00 . A A . 20 ARG HD2  1 1 
       15 12846 1 1 20 ARG HD3  H  -4.394   4.444   2.290 1.00 . A A . 20 ARG HD3  1 1 
       15 12847 1 1 20 ARG HE   H  -6.516   5.719   2.171 1.00 . A A . 20 ARG HE   1 1 
       15 12848 1 1 20 ARG HG2  H  -6.122   4.309   0.238 1.00 . A A . 20 ARG HG2  1 1 
       15 12849 1 1 20 ARG HG3  H  -6.142   2.606   0.696 1.00 . A A . 20 ARG HG3  1 1 
       15 12850 1 1 20 ARG HH11 H  -6.148   3.898   4.814 1.00 . A A . 20 ARG HH11 1 1 
       15 12851 1 1 20 ARG HH12 H  -7.825   3.607   5.138 1.00 . A A . 20 ARG HH12 1 1 
       15 12852 1 1 20 ARG HH21 H  -8.897   4.791   2.062 1.00 . A A . 20 ARG HH21 1 1 
       15 12853 1 1 20 ARG HH22 H  -9.381   4.114   3.580 1.00 . A A . 20 ARG HH22 1 1 
       15 12854 1 1 20 ARG N    N  -4.715   4.928  -1.681 1.00 . A A . 20 ARG N    1 1 
       15 12855 1 1 20 ARG NE   N  -6.472   4.813   2.542 1.00 . A A . 20 ARG NE   1 1 
       15 12856 1 1 20 ARG NH1  N  -7.104   3.930   4.523 1.00 . A A . 20 ARG NH1  1 1 
       15 12857 1 1 20 ARG NH2  N  -8.660   4.436   2.965 1.00 . A A . 20 ARG NH2  1 1 
       15 12858 1 1 20 ARG O    O  -2.118   4.606  -2.309 1.00 . A A . 20 ARG O    1 1 
       15 12859 1 1 21 TYR C    C   0.606   2.820  -0.469 1.00 . A A . 21 TYR C    1 1 
       15 12860 1 1 21 TYR CA   C   0.034   4.210  -0.756 1.00 . A A . 21 TYR CA   1 1 
       15 12861 1 1 21 TYR CB   C   0.815   5.261   0.029 1.00 . A A . 21 TYR CB   1 1 
       15 12862 1 1 21 TYR CD1  C   1.411   7.110  -1.576 1.00 . A A . 21 TYR CD1  1 1 
       15 12863 1 1 21 TYR CD2  C  -0.483   7.412  -0.094 1.00 . A A . 21 TYR CD2  1 1 
       15 12864 1 1 21 TYR CE1  C   1.189   8.380  -2.120 1.00 . A A . 21 TYR CE1  1 1 
       15 12865 1 1 21 TYR CE2  C  -0.706   8.682  -0.635 1.00 . A A . 21 TYR CE2  1 1 
       15 12866 1 1 21 TYR CG   C   0.574   6.627  -0.563 1.00 . A A . 21 TYR CG   1 1 
       15 12867 1 1 21 TYR CZ   C   0.130   9.167  -1.649 1.00 . A A . 21 TYR CZ   1 1 
       15 12868 1 1 21 TYR H    H  -1.564   4.264   0.694 1.00 . A A . 21 TYR H    1 1 
       15 12869 1 1 21 TYR HA   H   0.083   4.427  -1.809 1.00 . A A . 21 TYR HA   1 1 
       15 12870 1 1 21 TYR HB2  H   0.490   5.256   1.059 1.00 . A A . 21 TYR HB2  1 1 
       15 12871 1 1 21 TYR HB3  H   1.870   5.032  -0.016 1.00 . A A . 21 TYR HB3  1 1 
       15 12872 1 1 21 TYR HD1  H   2.230   6.503  -1.937 1.00 . A A . 21 TYR HD1  1 1 
       15 12873 1 1 21 TYR HD2  H  -1.128   7.036   0.688 1.00 . A A . 21 TYR HD2  1 1 
       15 12874 1 1 21 TYR HE1  H   1.833   8.754  -2.900 1.00 . A A . 21 TYR HE1  1 1 
       15 12875 1 1 21 TYR HE2  H  -1.522   9.288  -0.272 1.00 . A A . 21 TYR HE2  1 1 
       15 12876 1 1 21 TYR HH   H   0.643  10.625  -2.768 1.00 . A A . 21 TYR HH   1 1 
       15 12877 1 1 21 TYR N    N  -1.371   4.326  -0.266 1.00 . A A . 21 TYR N    1 1 
       15 12878 1 1 21 TYR O    O   0.241   2.170   0.490 1.00 . A A . 21 TYR O    1 1 
       15 12879 1 1 21 TYR OH   O  -0.091  10.420  -2.184 1.00 . A A . 21 TYR OH   1 1 
       15 12880 1 1 22 PHE C    C   3.597   1.069  -1.559 1.00 . A A . 22 PHE C    1 1 
       15 12881 1 1 22 PHE CA   C   2.146   1.039  -1.070 1.00 . A A . 22 PHE CA   1 1 
       15 12882 1 1 22 PHE CB   C   1.302   0.052  -1.882 1.00 . A A . 22 PHE CB   1 1 
       15 12883 1 1 22 PHE CD1  C   1.129   0.992  -4.216 1.00 . A A . 22 PHE CD1  1 1 
       15 12884 1 1 22 PHE CD2  C   2.688  -0.819  -3.799 1.00 . A A . 22 PHE CD2  1 1 
       15 12885 1 1 22 PHE CE1  C   1.515   1.015  -5.562 1.00 . A A . 22 PHE CE1  1 1 
       15 12886 1 1 22 PHE CE2  C   3.075  -0.797  -5.144 1.00 . A A . 22 PHE CE2  1 1 
       15 12887 1 1 22 PHE CG   C   1.716   0.076  -3.335 1.00 . A A . 22 PHE CG   1 1 
       15 12888 1 1 22 PHE CZ   C   2.488   0.120  -6.026 1.00 . A A . 22 PHE CZ   1 1 
       15 12889 1 1 22 PHE H    H   1.806   2.927  -2.047 1.00 . A A . 22 PHE H    1 1 
       15 12890 1 1 22 PHE HA   H   2.112   0.777  -0.023 1.00 . A A . 22 PHE HA   1 1 
       15 12891 1 1 22 PHE HB2  H   1.438  -0.942  -1.489 1.00 . A A . 22 PHE HB2  1 1 
       15 12892 1 1 22 PHE HB3  H   0.268   0.325  -1.800 1.00 . A A . 22 PHE HB3  1 1 
       15 12893 1 1 22 PHE HD1  H   0.379   1.682  -3.858 1.00 . A A . 22 PHE HD1  1 1 
       15 12894 1 1 22 PHE HD2  H   3.140  -1.526  -3.119 1.00 . A A . 22 PHE HD2  1 1 
       15 12895 1 1 22 PHE HE1  H   1.061   1.721  -6.242 1.00 . A A . 22 PHE HE1  1 1 
       15 12896 1 1 22 PHE HE2  H   3.825  -1.487  -5.502 1.00 . A A . 22 PHE HE2  1 1 
       15 12897 1 1 22 PHE HZ   H   2.788   0.138  -7.064 1.00 . A A . 22 PHE HZ   1 1 
       15 12898 1 1 22 PHE N    N   1.519   2.373  -1.289 1.00 . A A . 22 PHE N    1 1 
       15 12899 1 1 22 PHE O    O   3.973   1.905  -2.353 1.00 . A A . 22 PHE O    1 1 
       15 12900 1 1 23 TYR C    C   6.038  -0.691  -2.774 1.00 . A A . 23 TYR C    1 1 
       15 12901 1 1 23 TYR CA   C   5.849   0.163  -1.515 1.00 . A A . 23 TYR CA   1 1 
       15 12902 1 1 23 TYR CB   C   6.612  -0.452  -0.339 1.00 . A A . 23 TYR CB   1 1 
       15 12903 1 1 23 TYR CD1  C   8.809   0.704  -0.792 1.00 . A A . 23 TYR CD1  1 1 
       15 12904 1 1 23 TYR CD2  C   8.737  -1.719  -0.840 1.00 . A A . 23 TYR CD2  1 1 
       15 12905 1 1 23 TYR CE1  C  10.176   0.667  -1.097 1.00 . A A . 23 TYR CE1  1 1 
       15 12906 1 1 23 TYR CE2  C  10.102  -1.755  -1.145 1.00 . A A . 23 TYR CE2  1 1 
       15 12907 1 1 23 TYR CG   C   8.089  -0.491  -0.664 1.00 . A A . 23 TYR CG   1 1 
       15 12908 1 1 23 TYR CZ   C  10.822  -0.563  -1.274 1.00 . A A . 23 TYR CZ   1 1 
       15 12909 1 1 23 TYR H    H   4.084  -0.491  -0.441 1.00 . A A . 23 TYR H    1 1 
       15 12910 1 1 23 TYR HA   H   6.200   1.173  -1.683 1.00 . A A . 23 TYR HA   1 1 
       15 12911 1 1 23 TYR HB2  H   6.454   0.146   0.546 1.00 . A A . 23 TYR HB2  1 1 
       15 12912 1 1 23 TYR HB3  H   6.255  -1.457  -0.164 1.00 . A A . 23 TYR HB3  1 1 
       15 12913 1 1 23 TYR HD1  H   8.312   1.653  -0.655 1.00 . A A . 23 TYR HD1  1 1 
       15 12914 1 1 23 TYR HD2  H   8.183  -2.639  -0.741 1.00 . A A . 23 TYR HD2  1 1 
       15 12915 1 1 23 TYR HE1  H  10.733   1.589  -1.196 1.00 . A A . 23 TYR HE1  1 1 
       15 12916 1 1 23 TYR HE2  H  10.601  -2.704  -1.279 1.00 . A A . 23 TYR HE2  1 1 
       15 12917 1 1 23 TYR HH   H  12.274  -1.078  -2.402 1.00 . A A . 23 TYR HH   1 1 
       15 12918 1 1 23 TYR N    N   4.413   0.171  -1.085 1.00 . A A . 23 TYR N    1 1 
       15 12919 1 1 23 TYR O    O   5.989  -1.905  -2.723 1.00 . A A . 23 TYR O    1 1 
       15 12920 1 1 23 TYR OH   O  12.168  -0.598  -1.577 1.00 . A A . 23 TYR OH   1 1 
       15 12921 1 1 24 ASN C    C   7.935  -1.318  -5.247 1.00 . A A . 24 ASN C    1 1 
       15 12922 1 1 24 ASN CA   C   6.481  -0.858  -5.153 1.00 . A A . 24 ASN CA   1 1 
       15 12923 1 1 24 ASN CB   C   6.162   0.106  -6.296 1.00 . A A . 24 ASN CB   1 1 
       15 12924 1 1 24 ASN CG   C   6.310  -0.623  -7.633 1.00 . A A . 24 ASN CG   1 1 
       15 12925 1 1 24 ASN H    H   6.325   0.907  -3.924 1.00 . A A . 24 ASN H    1 1 
       15 12926 1 1 24 ASN HA   H   5.811  -1.704  -5.185 1.00 . A A . 24 ASN HA   1 1 
       15 12927 1 1 24 ASN HB2  H   5.152   0.464  -6.194 1.00 . A A . 24 ASN HB2  1 1 
       15 12928 1 1 24 ASN HB3  H   6.846   0.943  -6.263 1.00 . A A . 24 ASN HB3  1 1 
       15 12929 1 1 24 ASN HD21 H   5.527   0.861  -8.696 1.00 . A A . 24 ASN HD21 1 1 
       15 12930 1 1 24 ASN HD22 H   6.008  -0.498  -9.592 1.00 . A A . 24 ASN HD22 1 1 
       15 12931 1 1 24 ASN N    N   6.274  -0.072  -3.902 1.00 . A A . 24 ASN N    1 1 
       15 12932 1 1 24 ASN ND2  N   5.915  -0.038  -8.731 1.00 . A A . 24 ASN ND2  1 1 
       15 12933 1 1 24 ASN O    O   8.774  -0.636  -5.802 1.00 . A A . 24 ASN O    1 1 
       15 12934 1 1 24 ASN OD1  O   6.790  -1.738  -7.678 1.00 . A A . 24 ASN OD1  1 1 
       15 12935 1 1 25 ALA C    C  10.181  -2.774  -6.211 1.00 . A A . 25 ALA C    1 1 
       15 12936 1 1 25 ALA CA   C   9.653  -2.952  -4.788 1.00 . A A . 25 ALA CA   1 1 
       15 12937 1 1 25 ALA CB   C   9.589  -4.434  -4.414 1.00 . A A . 25 ALA CB   1 1 
       15 12938 1 1 25 ALA H    H   7.561  -3.007  -4.269 1.00 . A A . 25 ALA H    1 1 
       15 12939 1 1 25 ALA HA   H  10.274  -2.419  -4.087 1.00 . A A . 25 ALA HA   1 1 
       15 12940 1 1 25 ALA HB1  H  10.580  -4.860  -4.457 1.00 . A A . 25 ALA HB1  1 1 
       15 12941 1 1 25 ALA HB2  H   8.944  -4.954  -5.107 1.00 . A A . 25 ALA HB2  1 1 
       15 12942 1 1 25 ALA HB3  H   9.197  -4.535  -3.412 1.00 . A A . 25 ALA HB3  1 1 
       15 12943 1 1 25 ALA N    N   8.248  -2.466  -4.714 1.00 . A A . 25 ALA N    1 1 
       15 12944 1 1 25 ALA O    O  11.368  -2.652  -6.435 1.00 . A A . 25 ALA O    1 1 
       15 12945 1 1 26 LYS C    C  10.127  -1.097  -8.816 1.00 . A A . 26 LYS C    1 1 
       15 12946 1 1 26 LYS CA   C   9.745  -2.560  -8.583 1.00 . A A . 26 LYS CA   1 1 
       15 12947 1 1 26 LYS CB   C   8.532  -2.943  -9.431 1.00 . A A . 26 LYS CB   1 1 
       15 12948 1 1 26 LYS CD   C   8.372  -3.636 -11.825 1.00 . A A . 26 LYS CD   1 1 
       15 12949 1 1 26 LYS CE   C   9.483  -3.033 -12.689 1.00 . A A . 26 LYS CE   1 1 
       15 12950 1 1 26 LYS CG   C   8.938  -4.006 -10.453 1.00 . A A . 26 LYS CG   1 1 
       15 12951 1 1 26 LYS H    H   8.348  -2.837  -6.969 1.00 . A A . 26 LYS H    1 1 
       15 12952 1 1 26 LYS HA   H  10.575  -3.210  -8.808 1.00 . A A . 26 LYS HA   1 1 
       15 12953 1 1 26 LYS HB2  H   7.756  -3.337  -8.793 1.00 . A A . 26 LYS HB2  1 1 
       15 12954 1 1 26 LYS HB3  H   8.163  -2.068  -9.948 1.00 . A A . 26 LYS HB3  1 1 
       15 12955 1 1 26 LYS HD2  H   7.985  -4.523 -12.305 1.00 . A A . 26 LYS HD2  1 1 
       15 12956 1 1 26 LYS HD3  H   7.576  -2.916 -11.704 1.00 . A A . 26 LYS HD3  1 1 
       15 12957 1 1 26 LYS HE2  H  10.067  -2.333 -12.113 1.00 . A A . 26 LYS HE2  1 1 
       15 12958 1 1 26 LYS HE3  H  10.113  -3.816 -13.086 1.00 . A A . 26 LYS HE3  1 1 
       15 12959 1 1 26 LYS HG2  H  10.014  -4.057 -10.512 1.00 . A A . 26 LYS HG2  1 1 
       15 12960 1 1 26 LYS HG3  H   8.547  -4.966 -10.147 1.00 . A A . 26 LYS HG3  1 1 
       15 12961 1 1 26 LYS HZ1  H   9.278  -2.482 -14.686 1.00 . A A . 26 LYS HZ1  1 1 
       15 12962 1 1 26 LYS HZ2  H   8.745  -1.304 -13.584 1.00 . A A . 26 LYS HZ2  1 1 
       15 12963 1 1 26 LYS HZ3  H   7.804  -2.687 -13.874 1.00 . A A . 26 LYS HZ3  1 1 
       15 12964 1 1 26 LYS N    N   9.302  -2.745  -7.174 1.00 . A A . 26 LYS N    1 1 
       15 12965 1 1 26 LYS NZ   N   8.774  -2.323 -13.791 1.00 . A A . 26 LYS NZ   1 1 
       15 12966 1 1 26 LYS O    O  10.927  -0.783  -9.676 1.00 . A A . 26 LYS O    1 1 
       15 12967 1 1 27 ALA C    C  11.014   1.648  -7.261 1.00 . A A . 27 ALA C    1 1 
       15 12968 1 1 27 ALA CA   C   9.900   1.244  -8.230 1.00 . A A . 27 ALA CA   1 1 
       15 12969 1 1 27 ALA CB   C   8.609   1.998  -7.908 1.00 . A A . 27 ALA CB   1 1 
       15 12970 1 1 27 ALA H    H   8.921  -0.472  -7.361 1.00 . A A . 27 ALA H    1 1 
       15 12971 1 1 27 ALA HA   H  10.196   1.440  -9.248 1.00 . A A . 27 ALA HA   1 1 
       15 12972 1 1 27 ALA HB1  H   8.530   2.865  -8.547 1.00 . A A . 27 ALA HB1  1 1 
       15 12973 1 1 27 ALA HB2  H   8.622   2.311  -6.874 1.00 . A A . 27 ALA HB2  1 1 
       15 12974 1 1 27 ALA HB3  H   7.761   1.349  -8.077 1.00 . A A . 27 ALA HB3  1 1 
       15 12975 1 1 27 ALA N    N   9.563  -0.198  -8.053 1.00 . A A . 27 ALA N    1 1 
       15 12976 1 1 27 ALA O    O  11.793   2.540  -7.534 1.00 . A A . 27 ALA O    1 1 
       15 12977 1 1 28 GLY C    C  11.575   2.223  -4.041 1.00 . A A . 28 GLY C    1 1 
       15 12978 1 1 28 GLY CA   C  12.161   1.347  -5.151 1.00 . A A . 28 GLY CA   1 1 
       15 12979 1 1 28 GLY H    H  10.459   0.283  -5.931 1.00 . A A . 28 GLY H    1 1 
       15 12980 1 1 28 GLY HA2  H  12.561   0.443  -4.717 1.00 . A A . 28 GLY HA2  1 1 
       15 12981 1 1 28 GLY HA3  H  12.953   1.884  -5.654 1.00 . A A . 28 GLY HA3  1 1 
       15 12982 1 1 28 GLY N    N  11.097   0.999  -6.132 1.00 . A A . 28 GLY N    1 1 
       15 12983 1 1 28 GLY O    O  12.210   2.471  -3.036 1.00 . A A . 28 GLY O    1 1 
       15 12984 1 1 29 LEU C    C   8.271   3.189  -3.017 1.00 . A A . 29 LEU C    1 1 
       15 12985 1 1 29 LEU CA   C   9.749   3.544  -3.167 1.00 . A A . 29 LEU CA   1 1 
       15 12986 1 1 29 LEU CB   C   9.916   4.980  -3.671 1.00 . A A . 29 LEU CB   1 1 
       15 12987 1 1 29 LEU CD1  C   8.630   6.667  -4.987 1.00 . A A . 29 LEU CD1  1 1 
       15 12988 1 1 29 LEU CD2  C   9.876   4.858  -6.172 1.00 . A A . 29 LEU CD2  1 1 
       15 12989 1 1 29 LEU CG   C   9.060   5.201  -4.922 1.00 . A A . 29 LEU CG   1 1 
       15 12990 1 1 29 LEU H    H   9.866   2.479  -5.025 1.00 . A A . 29 LEU H    1 1 
       15 12991 1 1 29 LEU HA   H  10.262   3.421  -2.227 1.00 . A A . 29 LEU HA   1 1 
       15 12992 1 1 29 LEU HB2  H   9.605   5.669  -2.900 1.00 . A A . 29 LEU HB2  1 1 
       15 12993 1 1 29 LEU HB3  H  10.955   5.156  -3.910 1.00 . A A . 29 LEU HB3  1 1 
       15 12994 1 1 29 LEU HD11 H   9.453   7.267  -5.343 1.00 . A A . 29 LEU HD11 1 1 
       15 12995 1 1 29 LEU HD12 H   8.342   7.000  -4.002 1.00 . A A . 29 LEU HD12 1 1 
       15 12996 1 1 29 LEU HD13 H   7.793   6.766  -5.661 1.00 . A A . 29 LEU HD13 1 1 
       15 12997 1 1 29 LEU HD21 H  10.447   3.961  -5.996 1.00 . A A . 29 LEU HD21 1 1 
       15 12998 1 1 29 LEU HD22 H  10.547   5.674  -6.399 1.00 . A A . 29 LEU HD22 1 1 
       15 12999 1 1 29 LEU HD23 H   9.207   4.701  -7.006 1.00 . A A . 29 LEU HD23 1 1 
       15 13000 1 1 29 LEU HG   H   8.184   4.572  -4.877 1.00 . A A . 29 LEU HG   1 1 
       15 13001 1 1 29 LEU N    N  10.369   2.690  -4.212 1.00 . A A . 29 LEU N    1 1 
       15 13002 1 1 29 LEU O    O   7.871   2.054  -3.186 1.00 . A A . 29 LEU O    1 1 
       15 13003 1 1 30 CYS C    C   5.192   4.623  -3.599 1.00 . A A . 30 CYS C    1 1 
       15 13004 1 1 30 CYS CA   C   6.004   3.878  -2.539 1.00 . A A . 30 CYS CA   1 1 
       15 13005 1 1 30 CYS CB   C   5.652   4.399  -1.144 1.00 . A A . 30 CYS CB   1 1 
       15 13006 1 1 30 CYS H    H   7.805   5.059  -2.578 1.00 . A A . 30 CYS H    1 1 
       15 13007 1 1 30 CYS HA   H   5.817   2.820  -2.595 1.00 . A A . 30 CYS HA   1 1 
       15 13008 1 1 30 CYS HB2  H   6.012   5.411  -1.036 1.00 . A A . 30 CYS HB2  1 1 
       15 13009 1 1 30 CYS HB3  H   4.580   4.383  -1.017 1.00 . A A . 30 CYS HB3  1 1 
       15 13010 1 1 30 CYS N    N   7.458   4.155  -2.704 1.00 . A A . 30 CYS N    1 1 
       15 13011 1 1 30 CYS O    O   5.623   5.619  -4.144 1.00 . A A . 30 CYS O    1 1 
       15 13012 1 1 30 CYS SG   S   6.420   3.347   0.112 1.00 . A A . 30 CYS SG   1 1 
       15 13013 1 1 31 GLN C    C   1.692   4.733  -4.473 1.00 . A A . 31 GLN C    1 1 
       15 13014 1 1 31 GLN CA   C   3.157   4.822  -4.899 1.00 . A A . 31 GLN CA   1 1 
       15 13015 1 1 31 GLN CB   C   3.384   4.049  -6.197 1.00 . A A . 31 GLN CB   1 1 
       15 13016 1 1 31 GLN CD   C   5.147   3.499  -7.876 1.00 . A A . 31 GLN CD   1 1 
       15 13017 1 1 31 GLN CG   C   4.657   4.551  -6.879 1.00 . A A . 31 GLN CG   1 1 
       15 13018 1 1 31 GLN H    H   3.686   3.346  -3.425 1.00 . A A . 31 GLN H    1 1 
       15 13019 1 1 31 GLN HA   H   3.455   5.852  -5.022 1.00 . A A . 31 GLN HA   1 1 
       15 13020 1 1 31 GLN HB2  H   3.487   2.998  -5.976 1.00 . A A . 31 GLN HB2  1 1 
       15 13021 1 1 31 GLN HB3  H   2.540   4.198  -6.856 1.00 . A A . 31 GLN HB3  1 1 
       15 13022 1 1 31 GLN HE21 H   6.982   4.246  -7.986 1.00 . A A . 31 GLN HE21 1 1 
       15 13023 1 1 31 GLN HE22 H   6.699   2.873  -8.943 1.00 . A A . 31 GLN HE22 1 1 
       15 13024 1 1 31 GLN HG2  H   4.448   5.471  -7.403 1.00 . A A . 31 GLN HG2  1 1 
       15 13025 1 1 31 GLN HG3  H   5.421   4.725  -6.134 1.00 . A A . 31 GLN HG3  1 1 
       15 13026 1 1 31 GLN N    N   4.013   4.147  -3.885 1.00 . A A . 31 GLN N    1 1 
       15 13027 1 1 31 GLN NE2  N   6.378   3.543  -8.303 1.00 . A A . 31 GLN NE2  1 1 
       15 13028 1 1 31 GLN O    O   1.368   4.151  -3.456 1.00 . A A . 31 GLN O    1 1 
       15 13029 1 1 31 GLN OE1  O   4.399   2.625  -8.269 1.00 . A A . 31 GLN OE1  1 1 
       15 13030 1 1 32 THR C    C  -1.323   4.076  -5.581 1.00 . A A . 32 THR C    1 1 
       15 13031 1 1 32 THR CA   C  -0.635   5.233  -4.860 1.00 . A A . 32 THR CA   1 1 
       15 13032 1 1 32 THR CB   C  -1.227   6.569  -5.303 1.00 . A A . 32 THR CB   1 1 
       15 13033 1 1 32 THR CG2  C  -0.887   7.645  -4.272 1.00 . A A . 32 THR CG2  1 1 
       15 13034 1 1 32 THR H    H   1.077   5.762  -6.055 1.00 . A A . 32 THR H    1 1 
       15 13035 1 1 32 THR HA   H  -0.737   5.120  -3.794 1.00 . A A . 32 THR HA   1 1 
       15 13036 1 1 32 THR HB   H  -2.299   6.479  -5.384 1.00 . A A . 32 THR HB   1 1 
       15 13037 1 1 32 THR HG1  H  -1.337   7.459  -7.030 1.00 . A A . 32 THR HG1  1 1 
       15 13038 1 1 32 THR HG21 H  -1.111   7.277  -3.282 1.00 . A A . 32 THR HG21 1 1 
       15 13039 1 1 32 THR HG22 H  -1.473   8.531  -4.469 1.00 . A A . 32 THR HG22 1 1 
       15 13040 1 1 32 THR HG23 H   0.164   7.887  -4.337 1.00 . A A . 32 THR HG23 1 1 
       15 13041 1 1 32 THR N    N   0.803   5.298  -5.237 1.00 . A A . 32 THR N    1 1 
       15 13042 1 1 32 THR O    O  -1.019   3.767  -6.717 1.00 . A A . 32 THR O    1 1 
       15 13043 1 1 32 THR OG1  O  -0.685   6.930  -6.567 1.00 . A A . 32 THR OG1  1 1 
       15 13044 1 1 33 PHE C    C  -4.446   2.317  -5.138 1.00 . A A . 33 PHE C    1 1 
       15 13045 1 1 33 PHE CA   C  -2.978   2.308  -5.572 1.00 . A A . 33 PHE CA   1 1 
       15 13046 1 1 33 PHE CB   C  -2.265   1.038  -5.092 1.00 . A A . 33 PHE CB   1 1 
       15 13047 1 1 33 PHE CD1  C  -2.098   1.210  -2.576 1.00 . A A . 33 PHE CD1  1 1 
       15 13048 1 1 33 PHE CD2  C  -3.790  -0.238  -3.537 1.00 . A A . 33 PHE CD2  1 1 
       15 13049 1 1 33 PHE CE1  C  -2.526   0.857  -1.293 1.00 . A A . 33 PHE CE1  1 1 
       15 13050 1 1 33 PHE CE2  C  -4.217  -0.592  -2.251 1.00 . A A . 33 PHE CE2  1 1 
       15 13051 1 1 33 PHE CG   C  -2.729   0.663  -3.700 1.00 . A A . 33 PHE CG   1 1 
       15 13052 1 1 33 PHE CZ   C  -3.585  -0.045  -1.128 1.00 . A A . 33 PHE CZ   1 1 
       15 13053 1 1 33 PHE H    H  -2.482   3.714  -4.017 1.00 . A A . 33 PHE H    1 1 
       15 13054 1 1 33 PHE HA   H  -2.908   2.383  -6.647 1.00 . A A . 33 PHE HA   1 1 
       15 13055 1 1 33 PHE HB2  H  -2.486   0.228  -5.771 1.00 . A A . 33 PHE HB2  1 1 
       15 13056 1 1 33 PHE HB3  H  -1.202   1.212  -5.078 1.00 . A A . 33 PHE HB3  1 1 
       15 13057 1 1 33 PHE HD1  H  -1.277   1.899  -2.696 1.00 . A A . 33 PHE HD1  1 1 
       15 13058 1 1 33 PHE HD2  H  -4.277  -0.660  -4.403 1.00 . A A . 33 PHE HD2  1 1 
       15 13059 1 1 33 PHE HE1  H  -2.038   1.281  -0.427 1.00 . A A . 33 PHE HE1  1 1 
       15 13060 1 1 33 PHE HE2  H  -5.033  -1.287  -2.126 1.00 . A A . 33 PHE HE2  1 1 
       15 13061 1 1 33 PHE HZ   H  -3.915  -0.316  -0.137 1.00 . A A . 33 PHE HZ   1 1 
       15 13062 1 1 33 PHE N    N  -2.254   3.440  -4.929 1.00 . A A . 33 PHE N    1 1 
       15 13063 1 1 33 PHE O    O  -4.821   2.980  -4.191 1.00 . A A . 33 PHE O    1 1 
       15 13064 1 1 34 VAL C    C  -6.923   0.711  -4.200 1.00 . A A . 34 VAL C    1 1 
       15 13065 1 1 34 VAL CA   C  -6.722   1.564  -5.454 1.00 . A A . 34 VAL CA   1 1 
       15 13066 1 1 34 VAL CB   C  -7.426   0.935  -6.656 1.00 . A A . 34 VAL CB   1 1 
       15 13067 1 1 34 VAL CG1  C  -8.887   0.654  -6.305 1.00 . A A . 34 VAL CG1  1 1 
       15 13068 1 1 34 VAL CG2  C  -7.363   1.901  -7.842 1.00 . A A . 34 VAL CG2  1 1 
       15 13069 1 1 34 VAL H    H  -4.956   1.067  -6.587 1.00 . A A . 34 VAL H    1 1 
       15 13070 1 1 34 VAL HA   H  -7.088   2.565  -5.293 1.00 . A A . 34 VAL HA   1 1 
       15 13071 1 1 34 VAL HB   H  -6.934   0.009  -6.918 1.00 . A A . 34 VAL HB   1 1 
       15 13072 1 1 34 VAL HG11 H  -9.332   0.043  -7.075 1.00 . A A . 34 VAL HG11 1 1 
       15 13073 1 1 34 VAL HG12 H  -9.424   1.588  -6.229 1.00 . A A . 34 VAL HG12 1 1 
       15 13074 1 1 34 VAL HG13 H  -8.935   0.133  -5.360 1.00 . A A . 34 VAL HG13 1 1 
       15 13075 1 1 34 VAL HG21 H  -7.211   1.343  -8.754 1.00 . A A . 34 VAL HG21 1 1 
       15 13076 1 1 34 VAL HG22 H  -6.544   2.590  -7.701 1.00 . A A . 34 VAL HG22 1 1 
       15 13077 1 1 34 VAL HG23 H  -8.289   2.452  -7.906 1.00 . A A . 34 VAL HG23 1 1 
       15 13078 1 1 34 VAL N    N  -5.279   1.592  -5.825 1.00 . A A . 34 VAL N    1 1 
       15 13079 1 1 34 VAL O    O  -6.418  -0.388  -4.101 1.00 . A A . 34 VAL O    1 1 
       15 13080 1 1 35 TYR C    C  -9.356   0.026  -1.881 1.00 . A A . 35 TYR C    1 1 
       15 13081 1 1 35 TYR CA   C  -7.878   0.433  -1.984 1.00 . A A . 35 TYR CA   1 1 
       15 13082 1 1 35 TYR CB   C  -7.495   1.396  -0.860 1.00 . A A . 35 TYR CB   1 1 
       15 13083 1 1 35 TYR CD1  C  -7.593  -0.632   0.630 1.00 . A A . 35 TYR CD1  1 1 
       15 13084 1 1 35 TYR CD2  C  -8.171   1.530   1.564 1.00 . A A . 35 TYR CD2  1 1 
       15 13085 1 1 35 TYR CE1  C  -7.833  -1.232   1.872 1.00 . A A . 35 TYR CE1  1 1 
       15 13086 1 1 35 TYR CE2  C  -8.412   0.930   2.805 1.00 . A A . 35 TYR CE2  1 1 
       15 13087 1 1 35 TYR CG   C  -7.762   0.749   0.477 1.00 . A A . 35 TYR CG   1 1 
       15 13088 1 1 35 TYR CZ   C  -8.242  -0.451   2.959 1.00 . A A . 35 TYR CZ   1 1 
       15 13089 1 1 35 TYR H    H  -8.046   2.105  -3.339 1.00 . A A . 35 TYR H    1 1 
       15 13090 1 1 35 TYR HA   H  -7.239  -0.438  -1.959 1.00 . A A . 35 TYR HA   1 1 
       15 13091 1 1 35 TYR HB2  H  -6.447   1.641  -0.938 1.00 . A A . 35 TYR HB2  1 1 
       15 13092 1 1 35 TYR HB3  H  -8.083   2.299  -0.946 1.00 . A A . 35 TYR HB3  1 1 
       15 13093 1 1 35 TYR HD1  H  -7.276  -1.234  -0.209 1.00 . A A . 35 TYR HD1  1 1 
       15 13094 1 1 35 TYR HD2  H  -8.302   2.596   1.444 1.00 . A A . 35 TYR HD2  1 1 
       15 13095 1 1 35 TYR HE1  H  -7.702  -2.297   1.990 1.00 . A A . 35 TYR HE1  1 1 
       15 13096 1 1 35 TYR HE2  H  -8.728   1.532   3.645 1.00 . A A . 35 TYR HE2  1 1 
       15 13097 1 1 35 TYR HH   H  -8.827  -0.372   4.775 1.00 . A A . 35 TYR HH   1 1 
       15 13098 1 1 35 TYR N    N  -7.652   1.213  -3.240 1.00 . A A . 35 TYR N    1 1 
       15 13099 1 1 35 TYR O    O -10.234   0.736  -2.329 1.00 . A A . 35 TYR O    1 1 
       15 13100 1 1 35 TYR OH   O  -8.478  -1.043   4.184 1.00 . A A . 35 TYR OH   1 1 
       15 13101 1 1 36 GLY C    C -11.610  -1.281   0.201 1.00 . A A . 36 GLY C    1 1 
       15 13102 1 1 36 GLY CA   C -11.058  -1.567  -1.200 1.00 . A A . 36 GLY CA   1 1 
       15 13103 1 1 36 GLY H    H  -8.918  -1.685  -0.967 1.00 . A A . 36 GLY H    1 1 
       15 13104 1 1 36 GLY HA2  H -11.655  -1.041  -1.931 1.00 . A A . 36 GLY HA2  1 1 
       15 13105 1 1 36 GLY HA3  H -11.110  -2.629  -1.395 1.00 . A A . 36 GLY HA3  1 1 
       15 13106 1 1 36 GLY N    N  -9.638  -1.117  -1.310 1.00 . A A . 36 GLY N    1 1 
       15 13107 1 1 36 GLY O    O -12.743  -1.602   0.502 1.00 . A A . 36 GLY O    1 1 
       15 13108 1 1 37 ALA C    C -11.474  -1.658   3.265 1.00 . A A . 37 ALA C    1 1 
       15 13109 1 1 37 ALA CA   C -11.327  -0.374   2.439 1.00 . A A . 37 ALA CA   1 1 
       15 13110 1 1 37 ALA CB   C -12.696   0.286   2.243 1.00 . A A . 37 ALA CB   1 1 
       15 13111 1 1 37 ALA H    H  -9.917  -0.421   0.801 1.00 . A A . 37 ALA H    1 1 
       15 13112 1 1 37 ALA HA   H -10.661   0.313   2.934 1.00 . A A . 37 ALA HA   1 1 
       15 13113 1 1 37 ALA HB1  H -12.703   1.251   2.729 1.00 . A A . 37 ALA HB1  1 1 
       15 13114 1 1 37 ALA HB2  H -13.462  -0.339   2.676 1.00 . A A . 37 ALA HB2  1 1 
       15 13115 1 1 37 ALA HB3  H -12.889   0.413   1.188 1.00 . A A . 37 ALA HB3  1 1 
       15 13116 1 1 37 ALA N    N -10.830  -0.678   1.060 1.00 . A A . 37 ALA N    1 1 
       15 13117 1 1 37 ALA O    O -11.893  -1.624   4.405 1.00 . A A . 37 ALA O    1 1 
       15 13118 1 1 38 CYS C    C -10.197  -5.068   3.039 1.00 . A A . 38 CYS C    1 1 
       15 13119 1 1 38 CYS CA   C -11.261  -4.061   3.483 1.00 . A A . 38 CYS CA   1 1 
       15 13120 1 1 38 CYS CB   C -12.659  -4.586   3.166 1.00 . A A . 38 CYS CB   1 1 
       15 13121 1 1 38 CYS H    H -10.795  -2.805   1.789 1.00 . A A . 38 CYS H    1 1 
       15 13122 1 1 38 CYS HA   H -11.173  -3.866   4.539 1.00 . A A . 38 CYS HA   1 1 
       15 13123 1 1 38 CYS HB2  H -12.797  -5.549   3.635 1.00 . A A . 38 CYS HB2  1 1 
       15 13124 1 1 38 CYS HB3  H -13.398  -3.893   3.541 1.00 . A A . 38 CYS HB3  1 1 
       15 13125 1 1 38 CYS N    N -11.133  -2.790   2.709 1.00 . A A . 38 CYS N    1 1 
       15 13126 1 1 38 CYS O    O  -9.483  -4.850   2.080 1.00 . A A . 38 CYS O    1 1 
       15 13127 1 1 38 CYS SG   S -12.849  -4.757   1.375 1.00 . A A . 38 CYS SG   1 1 
       15 13128 1 1 39 ARG C    C  -7.761  -6.515   2.961 1.00 . A A . 39 ARG C    1 1 
       15 13129 1 1 39 ARG CA   C  -9.071  -7.198   3.360 1.00 . A A . 39 ARG CA   1 1 
       15 13130 1 1 39 ARG CB   C  -9.679  -7.939   2.168 1.00 . A A . 39 ARG CB   1 1 
       15 13131 1 1 39 ARG CD   C -12.108  -8.531   2.297 1.00 . A A . 39 ARG CD   1 1 
       15 13132 1 1 39 ARG CG   C -10.691  -8.972   2.672 1.00 . A A . 39 ARG CG   1 1 
       15 13133 1 1 39 ARG CZ   C -13.781 -10.222   2.754 1.00 . A A . 39 ARG CZ   1 1 
       15 13134 1 1 39 ARG H    H -10.676  -6.324   4.503 1.00 . A A . 39 ARG H    1 1 
       15 13135 1 1 39 ARG HA   H  -8.908  -7.883   4.177 1.00 . A A . 39 ARG HA   1 1 
       15 13136 1 1 39 ARG HB2  H -10.179  -7.234   1.521 1.00 . A A . 39 ARG HB2  1 1 
       15 13137 1 1 39 ARG HB3  H  -8.896  -8.440   1.619 1.00 . A A . 39 ARG HB3  1 1 
       15 13138 1 1 39 ARG HD2  H -12.227  -7.471   2.453 1.00 . A A . 39 ARG HD2  1 1 
       15 13139 1 1 39 ARG HD3  H -12.320  -8.788   1.268 1.00 . A A . 39 ARG HD3  1 1 
       15 13140 1 1 39 ARG HE   H -12.997  -9.083   4.178 1.00 . A A . 39 ARG HE   1 1 
       15 13141 1 1 39 ARG HG2  H -10.482  -9.929   2.220 1.00 . A A . 39 ARG HG2  1 1 
       15 13142 1 1 39 ARG HG3  H -10.612  -9.056   3.746 1.00 . A A . 39 ARG HG3  1 1 
       15 13143 1 1 39 ARG HH11 H -15.077  -8.939   1.928 1.00 . A A . 39 ARG HH11 1 1 
       15 13144 1 1 39 ARG HH12 H -15.454 -10.618   1.728 1.00 . A A . 39 ARG HH12 1 1 
       15 13145 1 1 39 ARG HH21 H -12.668 -11.722   3.473 1.00 . A A . 39 ARG HH21 1 1 
       15 13146 1 1 39 ARG HH22 H -14.089 -12.195   2.605 1.00 . A A . 39 ARG HH22 1 1 
       15 13147 1 1 39 ARG N    N -10.089  -6.172   3.734 1.00 . A A . 39 ARG N    1 1 
       15 13148 1 1 39 ARG NE   N -12.999  -9.287   3.220 1.00 . A A . 39 ARG NE   1 1 
       15 13149 1 1 39 ARG NH1  N -14.854  -9.902   2.085 1.00 . A A . 39 ARG NH1  1 1 
       15 13150 1 1 39 ARG NH2  N -13.490 -11.477   2.960 1.00 . A A . 39 ARG NH2  1 1 
       15 13151 1 1 39 ARG O    O  -7.015  -7.004   2.136 1.00 . A A . 39 ARG O    1 1 
       15 13152 1 1 40 ALA C    C  -5.007  -5.335   3.803 1.00 . A A . 40 ALA C    1 1 
       15 13153 1 1 40 ALA CA   C  -6.233  -4.644   3.199 1.00 . A A . 40 ALA CA   1 1 
       15 13154 1 1 40 ALA CB   C  -6.416  -3.258   3.818 1.00 . A A . 40 ALA CB   1 1 
       15 13155 1 1 40 ALA H    H  -8.106  -5.003   4.198 1.00 . A A . 40 ALA H    1 1 
       15 13156 1 1 40 ALA HA   H  -6.128  -4.555   2.130 1.00 . A A . 40 ALA HA   1 1 
       15 13157 1 1 40 ALA HB1  H  -7.436  -3.147   4.155 1.00 . A A . 40 ALA HB1  1 1 
       15 13158 1 1 40 ALA HB2  H  -6.196  -2.502   3.082 1.00 . A A . 40 ALA HB2  1 1 
       15 13159 1 1 40 ALA HB3  H  -5.746  -3.149   4.659 1.00 . A A . 40 ALA HB3  1 1 
       15 13160 1 1 40 ALA N    N  -7.484  -5.379   3.541 1.00 . A A . 40 ALA N    1 1 
       15 13161 1 1 40 ALA O    O  -5.102  -6.061   4.773 1.00 . A A . 40 ALA O    1 1 
       15 13162 1 1 41 LYS C    C  -1.733  -4.649   4.410 1.00 . A A . 41 LYS C    1 1 
       15 13163 1 1 41 LYS CA   C  -2.611  -5.728   3.773 1.00 . A A . 41 LYS CA   1 1 
       15 13164 1 1 41 LYS CB   C  -1.915  -6.344   2.558 1.00 . A A . 41 LYS CB   1 1 
       15 13165 1 1 41 LYS CD   C  -2.185  -7.934   0.650 1.00 . A A . 41 LYS CD   1 1 
       15 13166 1 1 41 LYS CE   C  -2.201  -9.437   0.939 1.00 . A A . 41 LYS CE   1 1 
       15 13167 1 1 41 LYS CG   C  -2.916  -7.188   1.769 1.00 . A A . 41 LYS CG   1 1 
       15 13168 1 1 41 LYS H    H  -3.803  -4.509   2.458 1.00 . A A . 41 LYS H    1 1 
       15 13169 1 1 41 LYS HA   H  -2.854  -6.495   4.492 1.00 . A A . 41 LYS HA   1 1 
       15 13170 1 1 41 LYS HB2  H  -1.533  -5.558   1.926 1.00 . A A . 41 LYS HB2  1 1 
       15 13171 1 1 41 LYS HB3  H  -1.099  -6.969   2.892 1.00 . A A . 41 LYS HB3  1 1 
       15 13172 1 1 41 LYS HD2  H  -2.678  -7.745  -0.291 1.00 . A A . 41 LYS HD2  1 1 
       15 13173 1 1 41 LYS HD3  H  -1.162  -7.588   0.598 1.00 . A A . 41 LYS HD3  1 1 
       15 13174 1 1 41 LYS HE2  H  -2.225  -9.616   2.003 1.00 . A A . 41 LYS HE2  1 1 
       15 13175 1 1 41 LYS HE3  H  -3.051  -9.901   0.458 1.00 . A A . 41 LYS HE3  1 1 
       15 13176 1 1 41 LYS HG2  H  -3.384  -7.904   2.429 1.00 . A A . 41 LYS HG2  1 1 
       15 13177 1 1 41 LYS HG3  H  -3.672  -6.545   1.341 1.00 . A A . 41 LYS HG3  1 1 
       15 13178 1 1 41 LYS HZ1  H  -0.143  -9.742   1.010 1.00 . A A . 41 LYS HZ1  1 1 
       15 13179 1 1 41 LYS HZ2  H  -0.754  -9.497  -0.557 1.00 . A A . 41 LYS HZ2  1 1 
       15 13180 1 1 41 LYS HZ3  H  -1.000 -10.982   0.232 1.00 . A A . 41 LYS HZ3  1 1 
       15 13181 1 1 41 LYS N    N  -3.854  -5.103   3.235 1.00 . A A . 41 LYS N    1 1 
       15 13182 1 1 41 LYS NZ   N  -0.928  -9.953   0.362 1.00 . A A . 41 LYS NZ   1 1 
       15 13183 1 1 41 LYS O    O  -2.153  -3.524   4.590 1.00 . A A . 41 LYS O    1 1 
       15 13184 1 1 42 ARG C    C   0.902  -2.990   4.310 1.00 . A A . 42 ARG C    1 1 
       15 13185 1 1 42 ARG CA   C   0.371  -3.954   5.376 1.00 . A A . 42 ARG CA   1 1 
       15 13186 1 1 42 ARG CB   C   1.512  -4.747   6.012 1.00 . A A . 42 ARG CB   1 1 
       15 13187 1 1 42 ARG CD   C   2.011  -6.424   7.796 1.00 . A A . 42 ARG CD   1 1 
       15 13188 1 1 42 ARG CG   C   0.931  -5.883   6.857 1.00 . A A . 42 ARG CG   1 1 
       15 13189 1 1 42 ARG CZ   C   1.589  -8.761   8.258 1.00 . A A . 42 ARG CZ   1 1 
       15 13190 1 1 42 ARG H    H  -0.190  -5.886   4.600 1.00 . A A . 42 ARG H    1 1 
       15 13191 1 1 42 ARG HA   H  -0.164  -3.408   6.138 1.00 . A A . 42 ARG HA   1 1 
       15 13192 1 1 42 ARG HB2  H   2.139  -5.160   5.240 1.00 . A A . 42 ARG HB2  1 1 
       15 13193 1 1 42 ARG HB3  H   2.098  -4.093   6.642 1.00 . A A . 42 ARG HB3  1 1 
       15 13194 1 1 42 ARG HD2  H   2.952  -5.931   7.612 1.00 . A A . 42 ARG HD2  1 1 
       15 13195 1 1 42 ARG HD3  H   1.709  -6.293   8.827 1.00 . A A . 42 ARG HD3  1 1 
       15 13196 1 1 42 ARG HE   H   2.590  -8.155   6.654 1.00 . A A . 42 ARG HE   1 1 
       15 13197 1 1 42 ARG HG2  H   0.102  -5.511   7.439 1.00 . A A . 42 ARG HG2  1 1 
       15 13198 1 1 42 ARG HG3  H   0.587  -6.675   6.206 1.00 . A A . 42 ARG HG3  1 1 
       15 13199 1 1 42 ARG HH11 H  -0.099  -7.723   8.539 1.00 . A A . 42 ARG HH11 1 1 
       15 13200 1 1 42 ARG HH12 H  -0.007  -9.241   9.367 1.00 . A A . 42 ARG HH12 1 1 
       15 13201 1 1 42 ARG HH21 H   3.154 -10.005   8.162 1.00 . A A . 42 ARG HH21 1 1 
       15 13202 1 1 42 ARG HH22 H   1.838 -10.533   9.155 1.00 . A A . 42 ARG HH22 1 1 
       15 13203 1 1 42 ARG N    N  -0.517  -4.975   4.752 1.00 . A A . 42 ARG N    1 1 
       15 13204 1 1 42 ARG NE   N   2.120  -7.871   7.466 1.00 . A A . 42 ARG NE   1 1 
       15 13205 1 1 42 ARG NH1  N   0.402  -8.559   8.761 1.00 . A A . 42 ARG NH1  1 1 
       15 13206 1 1 42 ARG NH2  N   2.245  -9.852   8.547 1.00 . A A . 42 ARG NH2  1 1 
       15 13207 1 1 42 ARG O    O   1.396  -1.924   4.617 1.00 . A A . 42 ARG O    1 1 
       15 13208 1 1 43 ASN C    C   0.149  -1.509   1.545 1.00 . A A . 43 ASN C    1 1 
       15 13209 1 1 43 ASN CA   C   1.284  -2.435   1.984 1.00 . A A . 43 ASN CA   1 1 
       15 13210 1 1 43 ASN CB   C   1.711  -3.348   0.833 1.00 . A A . 43 ASN CB   1 1 
       15 13211 1 1 43 ASN CG   C   2.794  -2.653   0.003 1.00 . A A . 43 ASN CG   1 1 
       15 13212 1 1 43 ASN H    H   0.383  -4.208   2.825 1.00 . A A . 43 ASN H    1 1 
       15 13213 1 1 43 ASN HA   H   2.127  -1.861   2.333 1.00 . A A . 43 ASN HA   1 1 
       15 13214 1 1 43 ASN HB2  H   2.102  -4.272   1.232 1.00 . A A . 43 ASN HB2  1 1 
       15 13215 1 1 43 ASN HB3  H   0.855  -3.559   0.206 1.00 . A A . 43 ASN HB3  1 1 
       15 13216 1 1 43 ASN HD21 H   3.025  -4.182  -1.243 1.00 . A A . 43 ASN HD21 1 1 
       15 13217 1 1 43 ASN HD22 H   4.013  -2.839  -1.554 1.00 . A A . 43 ASN HD22 1 1 
       15 13218 1 1 43 ASN N    N   0.794  -3.348   3.058 1.00 . A A . 43 ASN N    1 1 
       15 13219 1 1 43 ASN ND2  N   3.321  -3.277  -1.015 1.00 . A A . 43 ASN ND2  1 1 
       15 13220 1 1 43 ASN O    O  -0.178  -1.411   0.379 1.00 . A A . 43 ASN O    1 1 
       15 13221 1 1 43 ASN OD1  O   3.167  -1.529   0.283 1.00 . A A . 43 ASN OD1  1 1 
       15 13222 1 1 44 ASN C    C  -1.525   1.273   3.136 1.00 . A A . 44 ASN C    1 1 
       15 13223 1 1 44 ASN CA   C  -1.562   0.104   2.154 1.00 . A A . 44 ASN CA   1 1 
       15 13224 1 1 44 ASN CB   C  -2.836  -0.730   2.332 1.00 . A A . 44 ASN CB   1 1 
       15 13225 1 1 44 ASN CG   C  -4.074   0.175   2.307 1.00 . A A . 44 ASN CG   1 1 
       15 13226 1 1 44 ASN H    H  -0.157  -0.928   3.412 1.00 . A A . 44 ASN H    1 1 
       15 13227 1 1 44 ASN HA   H  -1.481   0.455   1.135 1.00 . A A . 44 ASN HA   1 1 
       15 13228 1 1 44 ASN HB2  H  -2.906  -1.451   1.531 1.00 . A A . 44 ASN HB2  1 1 
       15 13229 1 1 44 ASN HB3  H  -2.792  -1.250   3.278 1.00 . A A . 44 ASN HB3  1 1 
       15 13230 1 1 44 ASN HD21 H  -5.323  -1.328   1.950 1.00 . A A . 44 ASN HD21 1 1 
       15 13231 1 1 44 ASN HD22 H  -6.053   0.209   2.091 1.00 . A A . 44 ASN HD22 1 1 
       15 13232 1 1 44 ASN N    N  -0.447  -0.827   2.481 1.00 . A A . 44 ASN N    1 1 
       15 13233 1 1 44 ASN ND2  N  -5.246  -0.359   2.095 1.00 . A A . 44 ASN ND2  1 1 
       15 13234 1 1 44 ASN O    O  -2.284   1.329   4.084 1.00 . A A . 44 ASN O    1 1 
       15 13235 1 1 44 ASN OD1  O  -3.976   1.373   2.473 1.00 . A A . 44 ASN OD1  1 1 
       15 13236 1 1 45 PHE C    C  -1.345   4.535   3.331 1.00 . A A . 45 PHE C    1 1 
       15 13237 1 1 45 PHE CA   C  -0.524   3.355   3.857 1.00 . A A . 45 PHE CA   1 1 
       15 13238 1 1 45 PHE CB   C   0.971   3.688   3.890 1.00 . A A . 45 PHE CB   1 1 
       15 13239 1 1 45 PHE CD1  C   2.173   1.682   2.932 1.00 . A A . 45 PHE CD1  1 1 
       15 13240 1 1 45 PHE CD2  C   2.078   1.939   5.342 1.00 . A A . 45 PHE CD2  1 1 
       15 13241 1 1 45 PHE CE1  C   2.897   0.490   3.087 1.00 . A A . 45 PHE CE1  1 1 
       15 13242 1 1 45 PHE CE2  C   2.804   0.748   5.497 1.00 . A A . 45 PHE CE2  1 1 
       15 13243 1 1 45 PHE CG   C   1.763   2.406   4.059 1.00 . A A . 45 PHE CG   1 1 
       15 13244 1 1 45 PHE CZ   C   3.213   0.023   4.370 1.00 . A A . 45 PHE CZ   1 1 
       15 13245 1 1 45 PHE H    H  -0.021   2.125   2.162 1.00 . A A . 45 PHE H    1 1 
       15 13246 1 1 45 PHE HA   H  -0.859   3.074   4.843 1.00 . A A . 45 PHE HA   1 1 
       15 13247 1 1 45 PHE HB2  H   1.254   4.167   2.965 1.00 . A A . 45 PHE HB2  1 1 
       15 13248 1 1 45 PHE HB3  H   1.172   4.352   4.718 1.00 . A A . 45 PHE HB3  1 1 
       15 13249 1 1 45 PHE HD1  H   1.932   2.041   1.943 1.00 . A A . 45 PHE HD1  1 1 
       15 13250 1 1 45 PHE HD2  H   1.764   2.496   6.212 1.00 . A A . 45 PHE HD2  1 1 
       15 13251 1 1 45 PHE HE1  H   3.212  -0.067   2.217 1.00 . A A . 45 PHE HE1  1 1 
       15 13252 1 1 45 PHE HE2  H   3.047   0.389   6.486 1.00 . A A . 45 PHE HE2  1 1 
       15 13253 1 1 45 PHE HZ   H   3.769  -0.902   4.489 1.00 . A A . 45 PHE HZ   1 1 
       15 13254 1 1 45 PHE N    N  -0.631   2.197   2.926 1.00 . A A . 45 PHE N    1 1 
       15 13255 1 1 45 PHE O    O  -1.431   4.765   2.142 1.00 . A A . 45 PHE O    1 1 
       15 13256 1 1 46 LYS C    C  -1.898   7.493   3.096 1.00 . A A . 46 LYS C    1 1 
       15 13257 1 1 46 LYS CA   C  -2.781   6.440   3.767 1.00 . A A . 46 LYS CA   1 1 
       15 13258 1 1 46 LYS CB   C  -3.397   7.002   5.050 1.00 . A A . 46 LYS CB   1 1 
       15 13259 1 1 46 LYS CD   C  -4.850   6.488   7.015 1.00 . A A . 46 LYS CD   1 1 
       15 13260 1 1 46 LYS CE   C  -4.993   5.367   8.047 1.00 . A A . 46 LYS CE   1 1 
       15 13261 1 1 46 LYS CG   C  -4.245   5.924   5.728 1.00 . A A . 46 LYS CG   1 1 
       15 13262 1 1 46 LYS H    H  -1.877   5.072   5.165 1.00 . A A . 46 LYS H    1 1 
       15 13263 1 1 46 LYS HA   H  -3.559   6.116   3.096 1.00 . A A . 46 LYS HA   1 1 
       15 13264 1 1 46 LYS HB2  H  -2.611   7.312   5.721 1.00 . A A . 46 LYS HB2  1 1 
       15 13265 1 1 46 LYS HB3  H  -4.019   7.851   4.807 1.00 . A A . 46 LYS HB3  1 1 
       15 13266 1 1 46 LYS HD2  H  -4.202   7.255   7.411 1.00 . A A . 46 LYS HD2  1 1 
       15 13267 1 1 46 LYS HD3  H  -5.821   6.910   6.802 1.00 . A A . 46 LYS HD3  1 1 
       15 13268 1 1 46 LYS HE2  H  -5.881   4.785   7.848 1.00 . A A . 46 LYS HE2  1 1 
       15 13269 1 1 46 LYS HE3  H  -4.117   4.734   8.036 1.00 . A A . 46 LYS HE3  1 1 
       15 13270 1 1 46 LYS HG2  H  -5.039   5.619   5.062 1.00 . A A . 46 LYS HG2  1 1 
       15 13271 1 1 46 LYS HG3  H  -3.623   5.072   5.963 1.00 . A A . 46 LYS HG3  1 1 
       15 13272 1 1 46 LYS HZ1  H  -4.454   6.859   9.393 1.00 . A A . 46 LYS HZ1  1 1 
       15 13273 1 1 46 LYS HZ2  H  -4.907   5.394  10.126 1.00 . A A . 46 LYS HZ2  1 1 
       15 13274 1 1 46 LYS HZ3  H  -6.091   6.421   9.467 1.00 . A A . 46 LYS HZ3  1 1 
       15 13275 1 1 46 LYS N    N  -1.955   5.279   4.212 1.00 . A A . 46 LYS N    1 1 
       15 13276 1 1 46 LYS NZ   N  -5.121   6.062   9.357 1.00 . A A . 46 LYS NZ   1 1 
       15 13277 1 1 46 LYS O    O  -2.347   8.248   2.257 1.00 . A A . 46 LYS O    1 1 
       15 13278 1 1 47 SER C    C   1.602   7.929   2.491 1.00 . A A . 47 SER C    1 1 
       15 13279 1 1 47 SER CA   C   0.256   8.561   2.838 1.00 . A A . 47 SER CA   1 1 
       15 13280 1 1 47 SER CB   C   0.431   9.644   3.899 1.00 . A A . 47 SER CB   1 1 
       15 13281 1 1 47 SER H    H  -0.303   6.932   4.139 1.00 . A A . 47 SER H    1 1 
       15 13282 1 1 47 SER HA   H  -0.199   8.983   1.957 1.00 . A A . 47 SER HA   1 1 
       15 13283 1 1 47 SER HB2  H   1.001  10.465   3.483 1.00 . A A . 47 SER HB2  1 1 
       15 13284 1 1 47 SER HB3  H  -0.534  10.004   4.211 1.00 . A A . 47 SER HB3  1 1 
       15 13285 1 1 47 SER HG   H   0.480   8.587   5.532 1.00 . A A . 47 SER HG   1 1 
       15 13286 1 1 47 SER N    N  -0.648   7.551   3.460 1.00 . A A . 47 SER N    1 1 
       15 13287 1 1 47 SER O    O   1.994   6.925   3.053 1.00 . A A . 47 SER O    1 1 
       15 13288 1 1 47 SER OG   O   1.112   9.098   5.021 1.00 . A A . 47 SER OG   1 1 
       15 13289 1 1 48 ALA C    C   4.621   8.078   2.351 1.00 . A A . 48 ALA C    1 1 
       15 13290 1 1 48 ALA CA   C   3.642   7.953   1.184 1.00 . A A . 48 ALA CA   1 1 
       15 13291 1 1 48 ALA CB   C   4.104   8.804   0.001 1.00 . A A . 48 ALA CB   1 1 
       15 13292 1 1 48 ALA H    H   1.982   9.326   1.135 1.00 . A A . 48 ALA H    1 1 
       15 13293 1 1 48 ALA HA   H   3.541   6.921   0.879 1.00 . A A . 48 ALA HA   1 1 
       15 13294 1 1 48 ALA HB1  H   4.912   9.448   0.315 1.00 . A A . 48 ALA HB1  1 1 
       15 13295 1 1 48 ALA HB2  H   3.280   9.407  -0.353 1.00 . A A . 48 ALA HB2  1 1 
       15 13296 1 1 48 ALA HB3  H   4.446   8.160  -0.796 1.00 . A A . 48 ALA HB3  1 1 
       15 13297 1 1 48 ALA N    N   2.316   8.514   1.570 1.00 . A A . 48 ALA N    1 1 
       15 13298 1 1 48 ALA O    O   5.573   7.332   2.461 1.00 . A A . 48 ALA O    1 1 
       15 13299 1 1 49 GLU C    C   5.165   8.013   5.354 1.00 . A A . 49 GLU C    1 1 
       15 13300 1 1 49 GLU CA   C   5.307   9.195   4.391 1.00 . A A . 49 GLU CA   1 1 
       15 13301 1 1 49 GLU CB   C   4.850  10.489   5.066 1.00 . A A . 49 GLU CB   1 1 
       15 13302 1 1 49 GLU CD   C   3.814  12.598   4.215 1.00 . A A . 49 GLU CD   1 1 
       15 13303 1 1 49 GLU CG   C   5.019  11.663   4.097 1.00 . A A . 49 GLU CG   1 1 
       15 13304 1 1 49 GLU H    H   3.615   9.609   3.119 1.00 . A A . 49 GLU H    1 1 
       15 13305 1 1 49 GLU HA   H   6.329   9.292   4.058 1.00 . A A . 49 GLU HA   1 1 
       15 13306 1 1 49 GLU HB2  H   3.810  10.402   5.342 1.00 . A A . 49 GLU HB2  1 1 
       15 13307 1 1 49 GLU HB3  H   5.445  10.663   5.950 1.00 . A A . 49 GLU HB3  1 1 
       15 13308 1 1 49 GLU HG2  H   5.919  12.205   4.344 1.00 . A A . 49 GLU HG2  1 1 
       15 13309 1 1 49 GLU HG3  H   5.089  11.289   3.086 1.00 . A A . 49 GLU HG3  1 1 
       15 13310 1 1 49 GLU N    N   4.391   9.018   3.226 1.00 . A A . 49 GLU N    1 1 
       15 13311 1 1 49 GLU O    O   6.060   7.708   6.115 1.00 . A A . 49 GLU O    1 1 
       15 13312 1 1 49 GLU OE1  O   3.617  13.146   5.288 1.00 . A A . 49 GLU OE1  1 1 
       15 13313 1 1 49 GLU OE2  O   3.109  12.751   3.231 1.00 . A A . 49 GLU OE2  1 1 
       15 13314 1 1 50 ASP C    C   4.314   4.899   5.549 1.00 . A A . 50 ASP C    1 1 
       15 13315 1 1 50 ASP CA   C   3.838   6.183   6.231 1.00 . A A . 50 ASP CA   1 1 
       15 13316 1 1 50 ASP CB   C   2.330   6.135   6.476 1.00 . A A . 50 ASP CB   1 1 
       15 13317 1 1 50 ASP CG   C   2.015   5.068   7.525 1.00 . A A . 50 ASP CG   1 1 
       15 13318 1 1 50 ASP H    H   3.337   7.607   4.695 1.00 . A A . 50 ASP H    1 1 
       15 13319 1 1 50 ASP HA   H   4.361   6.333   7.161 1.00 . A A . 50 ASP HA   1 1 
       15 13320 1 1 50 ASP HB2  H   1.993   7.098   6.833 1.00 . A A . 50 ASP HB2  1 1 
       15 13321 1 1 50 ASP HB3  H   1.823   5.897   5.553 1.00 . A A . 50 ASP HB3  1 1 
       15 13322 1 1 50 ASP N    N   4.044   7.346   5.321 1.00 . A A . 50 ASP N    1 1 
       15 13323 1 1 50 ASP O    O   4.670   3.934   6.196 1.00 . A A . 50 ASP O    1 1 
       15 13324 1 1 50 ASP OD1  O   2.916   4.707   8.264 1.00 . A A . 50 ASP OD1  1 1 
       15 13325 1 1 50 ASP OD2  O   0.877   4.630   7.572 1.00 . A A . 50 ASP OD2  1 1 
       15 13326 1 1 51 CYS C    C   6.318   3.658   3.442 1.00 . A A . 51 CYS C    1 1 
       15 13327 1 1 51 CYS CA   C   4.790   3.672   3.514 1.00 . A A . 51 CYS CA   1 1 
       15 13328 1 1 51 CYS CB   C   4.191   3.798   2.114 1.00 . A A . 51 CYS CB   1 1 
       15 13329 1 1 51 CYS H    H   4.045   5.681   3.746 1.00 . A A . 51 CYS H    1 1 
       15 13330 1 1 51 CYS HA   H   4.421   2.776   3.995 1.00 . A A . 51 CYS HA   1 1 
       15 13331 1 1 51 CYS HB2  H   3.116   3.704   2.172 1.00 . A A . 51 CYS HB2  1 1 
       15 13332 1 1 51 CYS HB3  H   4.447   4.761   1.698 1.00 . A A . 51 CYS HB3  1 1 
       15 13333 1 1 51 CYS N    N   4.330   4.886   4.246 1.00 . A A . 51 CYS N    1 1 
       15 13334 1 1 51 CYS O    O   6.951   2.643   3.649 1.00 . A A . 51 CYS O    1 1 
       15 13335 1 1 51 CYS SG   S   4.855   2.485   1.057 1.00 . A A . 51 CYS SG   1 1 
       15 13336 1 1 52 MET C    C   9.035   4.619   4.424 1.00 . A A . 52 MET C    1 1 
       15 13337 1 1 52 MET CA   C   8.400   4.841   3.047 1.00 . A A . 52 MET CA   1 1 
       15 13338 1 1 52 MET CB   C   8.712   6.248   2.536 1.00 . A A . 52 MET CB   1 1 
       15 13339 1 1 52 MET CE   C  10.776   6.295  -0.113 1.00 . A A . 52 MET CE   1 1 
       15 13340 1 1 52 MET CG   C   8.328   6.352   1.059 1.00 . A A . 52 MET CG   1 1 
       15 13341 1 1 52 MET H    H   6.378   5.589   2.974 1.00 . A A . 52 MET H    1 1 
       15 13342 1 1 52 MET HA   H   8.762   4.108   2.343 1.00 . A A . 52 MET HA   1 1 
       15 13343 1 1 52 MET HB2  H   8.146   6.971   3.105 1.00 . A A . 52 MET HB2  1 1 
       15 13344 1 1 52 MET HB3  H   9.768   6.447   2.649 1.00 . A A . 52 MET HB3  1 1 
       15 13345 1 1 52 MET HE1  H  10.539   5.740  -1.010 1.00 . A A . 52 MET HE1  1 1 
       15 13346 1 1 52 MET HE2  H  10.862   5.611   0.716 1.00 . A A . 52 MET HE2  1 1 
       15 13347 1 1 52 MET HE3  H  11.712   6.820  -0.244 1.00 . A A . 52 MET HE3  1 1 
       15 13348 1 1 52 MET HG2  H   8.393   5.376   0.601 1.00 . A A . 52 MET HG2  1 1 
       15 13349 1 1 52 MET HG3  H   7.317   6.722   0.974 1.00 . A A . 52 MET HG3  1 1 
       15 13350 1 1 52 MET N    N   6.912   4.783   3.141 1.00 . A A . 52 MET N    1 1 
       15 13351 1 1 52 MET O    O   9.922   3.805   4.583 1.00 . A A . 52 MET O    1 1 
       15 13352 1 1 52 MET SD   S   9.458   7.489   0.220 1.00 . A A . 52 MET SD   1 1 
       15 13353 1 1 53 ARG C    C   9.111   3.693   7.206 1.00 . A A . 53 ARG C    1 1 
       15 13354 1 1 53 ARG CA   C   9.172   5.164   6.782 1.00 . A A . 53 ARG CA   1 1 
       15 13355 1 1 53 ARG CB   C   8.303   6.023   7.700 1.00 . A A . 53 ARG CB   1 1 
       15 13356 1 1 53 ARG CD   C   8.316   6.933  10.029 1.00 . A A . 53 ARG CD   1 1 
       15 13357 1 1 53 ARG CG   C   8.645   5.717   9.160 1.00 . A A . 53 ARG CG   1 1 
       15 13358 1 1 53 ARG CZ   C   7.153   6.801  12.149 1.00 . A A . 53 ARG CZ   1 1 
       15 13359 1 1 53 ARG H    H   7.873   5.989   5.272 1.00 . A A . 53 ARG H    1 1 
       15 13360 1 1 53 ARG HA   H  10.191   5.518   6.803 1.00 . A A . 53 ARG HA   1 1 
       15 13361 1 1 53 ARG HB2  H   8.490   7.067   7.500 1.00 . A A . 53 ARG HB2  1 1 
       15 13362 1 1 53 ARG HB3  H   7.260   5.802   7.520 1.00 . A A . 53 ARG HB3  1 1 
       15 13363 1 1 53 ARG HD2  H   9.160   7.194  10.647 1.00 . A A . 53 ARG HD2  1 1 
       15 13364 1 1 53 ARG HD3  H   8.027   7.770   9.406 1.00 . A A . 53 ARG HD3  1 1 
       15 13365 1 1 53 ARG HE   H   6.440   5.981  10.488 1.00 . A A . 53 ARG HE   1 1 
       15 13366 1 1 53 ARG HG2  H   8.067   4.870   9.496 1.00 . A A . 53 ARG HG2  1 1 
       15 13367 1 1 53 ARG HG3  H   9.698   5.490   9.242 1.00 . A A . 53 ARG HG3  1 1 
       15 13368 1 1 53 ARG HH11 H   6.638   8.711  11.838 1.00 . A A . 53 ARG HH11 1 1 
       15 13369 1 1 53 ARG HH12 H   6.835   8.248  13.496 1.00 . A A . 53 ARG HH12 1 1 
       15 13370 1 1 53 ARG HH21 H   7.660   4.962  12.756 1.00 . A A . 53 ARG HH21 1 1 
       15 13371 1 1 53 ARG HH22 H   7.413   6.125  14.016 1.00 . A A . 53 ARG HH22 1 1 
       15 13372 1 1 53 ARG N    N   8.589   5.336   5.420 1.00 . A A . 53 ARG N    1 1 
       15 13373 1 1 53 ARG NE   N   7.174   6.496  10.879 1.00 . A A . 53 ARG NE   1 1 
       15 13374 1 1 53 ARG NH1  N   6.852   8.015  12.523 1.00 . A A . 53 ARG NH1  1 1 
       15 13375 1 1 53 ARG NH2  N   7.430   5.891  13.043 1.00 . A A . 53 ARG NH2  1 1 
       15 13376 1 1 53 ARG O    O   9.795   3.272   8.119 1.00 . A A . 53 ARG O    1 1 
       15 13377 1 1 54 THR C    C   8.791   0.584   5.826 1.00 . A A . 54 THR C    1 1 
       15 13378 1 1 54 THR CA   C   8.194   1.467   6.929 1.00 . A A . 54 THR CA   1 1 
       15 13379 1 1 54 THR CB   C   6.695   1.205   7.078 1.00 . A A . 54 THR CB   1 1 
       15 13380 1 1 54 THR CG2  C   6.427  -0.300   7.037 1.00 . A A . 54 THR CG2  1 1 
       15 13381 1 1 54 THR H    H   7.751   3.264   5.824 1.00 . A A . 54 THR H    1 1 
       15 13382 1 1 54 THR HA   H   8.695   1.285   7.868 1.00 . A A . 54 THR HA   1 1 
       15 13383 1 1 54 THR HB   H   6.164   1.683   6.270 1.00 . A A . 54 THR HB   1 1 
       15 13384 1 1 54 THR HG1  H   6.970   1.667   8.947 1.00 . A A . 54 THR HG1  1 1 
       15 13385 1 1 54 THR HG21 H   5.390  -0.486   7.272 1.00 . A A . 54 THR HG21 1 1 
       15 13386 1 1 54 THR HG22 H   7.056  -0.798   7.759 1.00 . A A . 54 THR HG22 1 1 
       15 13387 1 1 54 THR HG23 H   6.646  -0.676   6.049 1.00 . A A . 54 THR HG23 1 1 
       15 13388 1 1 54 THR N    N   8.296   2.907   6.555 1.00 . A A . 54 THR N    1 1 
       15 13389 1 1 54 THR O    O   9.490  -0.372   6.096 1.00 . A A . 54 THR O    1 1 
       15 13390 1 1 54 THR OG1  O   6.247   1.733   8.318 1.00 . A A . 54 THR OG1  1 1 
       15 13391 1 1 55 CYS C    C  10.319   0.731   2.886 1.00 . A A . 55 CYS C    1 1 
       15 13392 1 1 55 CYS CA   C   9.074   0.066   3.479 1.00 . A A . 55 CYS CA   1 1 
       15 13393 1 1 55 CYS CB   C   7.966   0.002   2.427 1.00 . A A . 55 CYS CB   1 1 
       15 13394 1 1 55 CYS H    H   7.951   1.666   4.389 1.00 . A A . 55 CYS H    1 1 
       15 13395 1 1 55 CYS HA   H   9.306  -0.925   3.830 1.00 . A A . 55 CYS HA   1 1 
       15 13396 1 1 55 CYS HB2  H   7.797   0.989   2.022 1.00 . A A . 55 CYS HB2  1 1 
       15 13397 1 1 55 CYS HB3  H   8.266  -0.664   1.635 1.00 . A A . 55 CYS HB3  1 1 
       15 13398 1 1 55 CYS N    N   8.520   0.894   4.588 1.00 . A A . 55 CYS N    1 1 
       15 13399 1 1 55 CYS O    O  11.287   0.075   2.554 1.00 . A A . 55 CYS O    1 1 
       15 13400 1 1 55 CYS SG   S   6.440  -0.613   3.175 1.00 . A A . 55 CYS SG   1 1 
       15 13401 1 1 56 GLY C    C  12.762   2.159   2.717 1.00 . A A . 56 GLY C    1 1 
       15 13402 1 1 56 GLY CA   C  11.463   2.745   2.161 1.00 . A A . 56 GLY CA   1 1 
       15 13403 1 1 56 GLY H    H   9.495   2.532   3.009 1.00 . A A . 56 GLY H    1 1 
       15 13404 1 1 56 GLY HA2  H  11.455   2.636   1.088 1.00 . A A . 56 GLY HA2  1 1 
       15 13405 1 1 56 GLY HA3  H  11.403   3.795   2.416 1.00 . A A . 56 GLY HA3  1 1 
       15 13406 1 1 56 GLY N    N  10.292   2.028   2.741 1.00 . A A . 56 GLY N    1 1 
       15 13407 1 1 56 GLY O    O  13.189   2.491   3.805 1.00 . A A . 56 GLY O    1 1 
       15 13408 1 1 57 GLY C    C  15.846   1.387   1.785 1.00 . A A . 57 GLY C    1 1 
       15 13409 1 1 57 GLY CA   C  14.666   0.684   2.456 1.00 . A A . 57 GLY CA   1 1 
       15 13410 1 1 57 GLY H    H  13.030   1.040   1.101 1.00 . A A . 57 GLY H    1 1 
       15 13411 1 1 57 GLY HA2  H  14.740   0.802   3.527 1.00 . A A . 57 GLY HA2  1 1 
       15 13412 1 1 57 GLY HA3  H  14.679  -0.367   2.207 1.00 . A A . 57 GLY HA3  1 1 
       15 13413 1 1 57 GLY N    N  13.393   1.291   1.976 1.00 . A A . 57 GLY N    1 1 
       15 13414 1 1 57 GLY O    O  15.973   2.594   1.836 1.00 . A A . 57 GLY O    1 1 
       15 13415 1 1 58 ALA C    C  18.656   2.150   1.465 1.00 . A A . 58 ALA C    1 1 
       15 13416 1 1 58 ALA CA   C  17.883   1.272   0.477 1.00 . A A . 58 ALA CA   1 1 
       15 13417 1 1 58 ALA CB   C  17.284   2.125  -0.642 1.00 . A A . 58 ALA CB   1 1 
       15 13418 1 1 58 ALA H    H  16.593  -0.330   1.121 1.00 . A A . 58 ALA H    1 1 
       15 13419 1 1 58 ALA HA   H  18.528   0.516   0.059 1.00 . A A . 58 ALA HA   1 1 
       15 13420 1 1 58 ALA HB1  H  17.692   1.813  -1.592 1.00 . A A . 58 ALA HB1  1 1 
       15 13421 1 1 58 ALA HB2  H  17.524   3.164  -0.472 1.00 . A A . 58 ALA HB2  1 1 
       15 13422 1 1 58 ALA HB3  H  16.211   2.002  -0.655 1.00 . A A . 58 ALA HB3  1 1 
       15 13423 1 1 58 ALA N    N  16.712   0.642   1.153 1.00 . A A . 58 ALA N    1 1 
       15 13424 1 1 58 ALA O    O  18.985   3.267   1.103 1.00 . A A . 58 ALA O    1 1 
       15 13425 1 1 58 ALA OXT  O  18.908   1.688   2.566 1.00 . A A . 58 ALA OXT  1 1 
       16 13426 1 1  1 ARG C    C  11.413  -6.086   6.058 1.00 . A A .  1 ARG C    1 1 
       16 13427 1 1  1 ARG CA   C  12.443  -4.969   6.239 1.00 . A A .  1 ARG CA   1 1 
       16 13428 1 1  1 ARG CB   C  12.852  -4.355   4.891 1.00 . A A .  1 ARG CB   1 1 
       16 13429 1 1  1 ARG CD   C  11.436  -2.815   3.511 1.00 . A A .  1 ARG CD   1 1 
       16 13430 1 1  1 ARG CG   C  11.652  -4.270   3.936 1.00 . A A .  1 ARG CG   1 1 
       16 13431 1 1  1 ARG CZ   C  12.984  -2.907   1.647 1.00 . A A .  1 ARG CZ   1 1 
       16 13432 1 1  1 ARG H1   H  14.321  -4.747   7.115 1.00 . A A .  1 ARG H1   1 1 
       16 13433 1 1  1 ARG H2   H  14.196  -6.083   6.074 1.00 . A A .  1 ARG H2   1 1 
       16 13434 1 1  1 ARG H3   H  13.484  -6.135   7.616 1.00 . A A .  1 ARG H3   1 1 
       16 13435 1 1  1 ARG HA   H  12.051  -4.201   6.887 1.00 . A A .  1 ARG HA   1 1 
       16 13436 1 1  1 ARG HB2  H  13.236  -3.361   5.060 1.00 . A A .  1 ARG HB2  1 1 
       16 13437 1 1  1 ARG HB3  H  13.622  -4.962   4.441 1.00 . A A .  1 ARG HB3  1 1 
       16 13438 1 1  1 ARG HD2  H  10.604  -2.740   2.828 1.00 . A A .  1 ARG HD2  1 1 
       16 13439 1 1  1 ARG HD3  H  11.269  -2.193   4.380 1.00 . A A .  1 ARG HD3  1 1 
       16 13440 1 1  1 ARG HE   H  13.310  -1.787   3.254 1.00 . A A .  1 ARG HE   1 1 
       16 13441 1 1  1 ARG HG2  H  11.848  -4.870   3.061 1.00 . A A .  1 ARG HG2  1 1 
       16 13442 1 1  1 ARG HG3  H  10.764  -4.632   4.427 1.00 . A A .  1 ARG HG3  1 1 
       16 13443 1 1  1 ARG HH11 H  13.602  -4.672   2.361 1.00 . A A .  1 ARG HH11 1 1 
       16 13444 1 1  1 ARG HH12 H  13.680  -4.489   0.640 1.00 . A A .  1 ARG HH12 1 1 
       16 13445 1 1  1 ARG HH21 H  12.434  -1.253   0.658 1.00 . A A .  1 ARG HH21 1 1 
       16 13446 1 1  1 ARG HH22 H  13.017  -2.555  -0.324 1.00 . A A .  1 ARG HH22 1 1 
       16 13447 1 1  1 ARG N    N  13.706  -5.526   6.803 1.00 . A A .  1 ARG N    1 1 
       16 13448 1 1  1 ARG NE   N  12.698  -2.418   2.824 1.00 . A A .  1 ARG NE   1 1 
       16 13449 1 1  1 ARG NH1  N  13.459  -4.117   1.541 1.00 . A A .  1 ARG NH1  1 1 
       16 13450 1 1  1 ARG NH2  N  12.797  -2.182   0.577 1.00 . A A .  1 ARG NH2  1 1 
       16 13451 1 1  1 ARG O    O  11.757  -7.219   5.782 1.00 . A A .  1 ARG O    1 1 
       16 13452 1 1  2 PRO C    C   8.871  -7.101   4.627 1.00 . A A .  2 PRO C    1 1 
       16 13453 1 1  2 PRO CA   C   9.052  -6.673   6.080 1.00 . A A .  2 PRO CA   1 1 
       16 13454 1 1  2 PRO CB   C   7.842  -5.878   6.551 1.00 . A A .  2 PRO CB   1 1 
       16 13455 1 1  2 PRO CD   C   9.711  -4.362   6.546 1.00 . A A .  2 PRO CD   1 1 
       16 13456 1 1  2 PRO CG   C   8.221  -4.445   6.351 1.00 . A A .  2 PRO CG   1 1 
       16 13457 1 1  2 PRO HA   H   9.193  -7.532   6.711 1.00 . A A .  2 PRO HA   1 1 
       16 13458 1 1  2 PRO HB2  H   6.986  -6.117   5.946 1.00 . A A .  2 PRO HB2  1 1 
       16 13459 1 1  2 PRO HB3  H   7.639  -6.079   7.592 1.00 . A A .  2 PRO HB3  1 1 
       16 13460 1 1  2 PRO HD2  H  10.151  -3.644   5.869 1.00 . A A .  2 PRO HD2  1 1 
       16 13461 1 1  2 PRO HD3  H   9.945  -4.114   7.573 1.00 . A A .  2 PRO HD3  1 1 
       16 13462 1 1  2 PRO HG2  H   7.966  -4.130   5.351 1.00 . A A .  2 PRO HG2  1 1 
       16 13463 1 1  2 PRO HG3  H   7.714  -3.824   7.078 1.00 . A A .  2 PRO HG3  1 1 
       16 13464 1 1  2 PRO N    N  10.177  -5.714   6.221 1.00 . A A .  2 PRO N    1 1 
       16 13465 1 1  2 PRO O    O   9.340  -6.456   3.709 1.00 . A A .  2 PRO O    1 1 
       16 13466 1 1  3 ASP C    C   6.702  -7.997   2.452 1.00 . A A .  3 ASP C    1 1 
       16 13467 1 1  3 ASP CA   C   7.952  -8.663   3.030 1.00 . A A .  3 ASP CA   1 1 
       16 13468 1 1  3 ASP CB   C   7.744 -10.174   3.161 1.00 . A A .  3 ASP CB   1 1 
       16 13469 1 1  3 ASP CG   C   9.105 -10.871   3.216 1.00 . A A .  3 ASP CG   1 1 
       16 13470 1 1  3 ASP H    H   7.808  -8.681   5.173 1.00 . A A .  3 ASP H    1 1 
       16 13471 1 1  3 ASP HA   H   8.811  -8.460   2.411 1.00 . A A .  3 ASP HA   1 1 
       16 13472 1 1  3 ASP HB2  H   7.197 -10.385   4.067 1.00 . A A .  3 ASP HB2  1 1 
       16 13473 1 1  3 ASP HB3  H   7.187 -10.537   2.310 1.00 . A A .  3 ASP HB3  1 1 
       16 13474 1 1  3 ASP N    N   8.181  -8.184   4.416 1.00 . A A .  3 ASP N    1 1 
       16 13475 1 1  3 ASP O    O   6.559  -7.867   1.253 1.00 . A A .  3 ASP O    1 1 
       16 13476 1 1  3 ASP OD1  O  10.053 -10.320   2.685 1.00 . A A .  3 ASP OD1  1 1 
       16 13477 1 1  3 ASP OD2  O   9.175 -11.944   3.793 1.00 . A A .  3 ASP OD2  1 1 
       16 13478 1 1  4 PHE C    C   4.926  -5.585   2.080 1.00 . A A .  4 PHE C    1 1 
       16 13479 1 1  4 PHE CA   C   4.564  -6.906   2.755 1.00 . A A .  4 PHE CA   1 1 
       16 13480 1 1  4 PHE CB   C   3.623  -6.691   3.949 1.00 . A A .  4 PHE CB   1 1 
       16 13481 1 1  4 PHE CD1  C   4.074  -4.272   4.583 1.00 . A A .  4 PHE CD1  1 1 
       16 13482 1 1  4 PHE CD2  C   4.708  -6.037   6.122 1.00 . A A .  4 PHE CD2  1 1 
       16 13483 1 1  4 PHE CE1  C   4.546  -3.318   5.488 1.00 . A A .  4 PHE CE1  1 1 
       16 13484 1 1  4 PHE CE2  C   5.184  -5.077   7.022 1.00 . A A .  4 PHE CE2  1 1 
       16 13485 1 1  4 PHE CG   C   4.156  -5.639   4.900 1.00 . A A .  4 PHE CG   1 1 
       16 13486 1 1  4 PHE CZ   C   5.101  -3.718   6.705 1.00 . A A .  4 PHE CZ   1 1 
       16 13487 1 1  4 PHE H    H   5.927  -7.666   4.262 1.00 . A A .  4 PHE H    1 1 
       16 13488 1 1  4 PHE HA   H   4.090  -7.560   2.037 1.00 . A A .  4 PHE HA   1 1 
       16 13489 1 1  4 PHE HB2  H   2.656  -6.379   3.581 1.00 . A A .  4 PHE HB2  1 1 
       16 13490 1 1  4 PHE HB3  H   3.512  -7.623   4.482 1.00 . A A .  4 PHE HB3  1 1 
       16 13491 1 1  4 PHE HD1  H   3.648  -3.949   3.643 1.00 . A A .  4 PHE HD1  1 1 
       16 13492 1 1  4 PHE HD2  H   4.772  -7.087   6.369 1.00 . A A .  4 PHE HD2  1 1 
       16 13493 1 1  4 PHE HE1  H   4.485  -2.271   5.246 1.00 . A A .  4 PHE HE1  1 1 
       16 13494 1 1  4 PHE HE2  H   5.613  -5.386   7.964 1.00 . A A .  4 PHE HE2  1 1 
       16 13495 1 1  4 PHE HZ   H   5.462  -2.977   7.398 1.00 . A A .  4 PHE HZ   1 1 
       16 13496 1 1  4 PHE N    N   5.794  -7.564   3.291 1.00 . A A .  4 PHE N    1 1 
       16 13497 1 1  4 PHE O    O   4.137  -5.011   1.358 1.00 . A A .  4 PHE O    1 1 
       16 13498 1 1  5 CYS C    C   7.079  -4.067   0.260 1.00 . A A .  5 CYS C    1 1 
       16 13499 1 1  5 CYS CA   C   6.530  -3.820   1.669 1.00 . A A .  5 CYS CA   1 1 
       16 13500 1 1  5 CYS CB   C   7.625  -3.267   2.580 1.00 . A A .  5 CYS CB   1 1 
       16 13501 1 1  5 CYS H    H   6.738  -5.585   2.887 1.00 . A A .  5 CYS H    1 1 
       16 13502 1 1  5 CYS HA   H   5.700  -3.132   1.636 1.00 . A A .  5 CYS HA   1 1 
       16 13503 1 1  5 CYS HB2  H   8.202  -4.084   2.986 1.00 . A A .  5 CYS HB2  1 1 
       16 13504 1 1  5 CYS HB3  H   8.273  -2.615   2.011 1.00 . A A .  5 CYS HB3  1 1 
       16 13505 1 1  5 CYS N    N   6.116  -5.103   2.304 1.00 . A A .  5 CYS N    1 1 
       16 13506 1 1  5 CYS O    O   7.097  -3.186  -0.567 1.00 . A A .  5 CYS O    1 1 
       16 13507 1 1  5 CYS SG   S   6.865  -2.333   3.929 1.00 . A A .  5 CYS SG   1 1 
       16 13508 1 1  6 LEU C    C   6.995  -6.148  -2.271 1.00 . A A .  6 LEU C    1 1 
       16 13509 1 1  6 LEU CA   C   8.073  -5.528  -1.387 1.00 . A A .  6 LEU CA   1 1 
       16 13510 1 1  6 LEU CB   C   9.224  -6.508  -1.166 1.00 . A A .  6 LEU CB   1 1 
       16 13511 1 1  6 LEU CD1  C  11.119  -7.066   0.366 1.00 . A A .  6 LEU CD1  1 1 
       16 13512 1 1  6 LEU CD2  C  10.841  -4.734  -0.490 1.00 . A A .  6 LEU CD2  1 1 
       16 13513 1 1  6 LEU CG   C  10.101  -5.993  -0.028 1.00 . A A .  6 LEU CG   1 1 
       16 13514 1 1  6 LEU H    H   7.511  -5.964   0.653 1.00 . A A .  6 LEU H    1 1 
       16 13515 1 1  6 LEU HA   H   8.442  -4.620  -1.830 1.00 . A A .  6 LEU HA   1 1 
       16 13516 1 1  6 LEU HB2  H   8.829  -7.478  -0.905 1.00 . A A .  6 LEU HB2  1 1 
       16 13517 1 1  6 LEU HB3  H   9.810  -6.586  -2.071 1.00 . A A .  6 LEU HB3  1 1 
       16 13518 1 1  6 LEU HD11 H  10.753  -8.037   0.070 1.00 . A A .  6 LEU HD11 1 1 
       16 13519 1 1  6 LEU HD12 H  11.267  -7.046   1.436 1.00 . A A .  6 LEU HD12 1 1 
       16 13520 1 1  6 LEU HD13 H  12.059  -6.868  -0.128 1.00 . A A .  6 LEU HD13 1 1 
       16 13521 1 1  6 LEU HD21 H  11.615  -5.010  -1.192 1.00 . A A .  6 LEU HD21 1 1 
       16 13522 1 1  6 LEU HD22 H  11.287  -4.244   0.362 1.00 . A A .  6 LEU HD22 1 1 
       16 13523 1 1  6 LEU HD23 H  10.145  -4.062  -0.969 1.00 . A A .  6 LEU HD23 1 1 
       16 13524 1 1  6 LEU HG   H   9.477  -5.758   0.823 1.00 . A A .  6 LEU HG   1 1 
       16 13525 1 1  6 LEU N    N   7.530  -5.254  -0.023 1.00 . A A .  6 LEU N    1 1 
       16 13526 1 1  6 LEU O    O   7.206  -6.408  -3.440 1.00 . A A .  6 LEU O    1 1 
       16 13527 1 1  7 GLU C    C   3.828  -5.904  -3.098 1.00 . A A .  7 GLU C    1 1 
       16 13528 1 1  7 GLU CA   C   4.741  -6.994  -2.526 1.00 . A A .  7 GLU CA   1 1 
       16 13529 1 1  7 GLU CB   C   3.974  -7.875  -1.543 1.00 . A A .  7 GLU CB   1 1 
       16 13530 1 1  7 GLU CD   C   3.982 -10.170  -0.561 1.00 . A A .  7 GLU CD   1 1 
       16 13531 1 1  7 GLU CG   C   4.317  -9.342  -1.802 1.00 . A A .  7 GLU CG   1 1 
       16 13532 1 1  7 GLU H    H   5.699  -6.171  -0.775 1.00 . A A .  7 GLU H    1 1 
       16 13533 1 1  7 GLU HA   H   5.147  -7.599  -3.320 1.00 . A A .  7 GLU HA   1 1 
       16 13534 1 1  7 GLU HB2  H   4.253  -7.615  -0.533 1.00 . A A .  7 GLU HB2  1 1 
       16 13535 1 1  7 GLU HB3  H   2.912  -7.722  -1.675 1.00 . A A .  7 GLU HB3  1 1 
       16 13536 1 1  7 GLU HG2  H   3.741  -9.705  -2.641 1.00 . A A .  7 GLU HG2  1 1 
       16 13537 1 1  7 GLU HG3  H   5.371  -9.432  -2.022 1.00 . A A .  7 GLU HG3  1 1 
       16 13538 1 1  7 GLU N    N   5.841  -6.388  -1.720 1.00 . A A .  7 GLU N    1 1 
       16 13539 1 1  7 GLU O    O   3.939  -4.747  -2.743 1.00 . A A .  7 GLU O    1 1 
       16 13540 1 1  7 GLU OE1  O   4.646  -9.985   0.446 1.00 . A A .  7 GLU OE1  1 1 
       16 13541 1 1  7 GLU OE2  O   3.067 -10.972  -0.638 1.00 . A A .  7 GLU OE2  1 1 
       16 13542 1 1  8 PRO C    C   0.894  -4.991  -3.629 1.00 . A A .  8 PRO C    1 1 
       16 13543 1 1  8 PRO CA   C   1.999  -5.382  -4.613 1.00 . A A .  8 PRO CA   1 1 
       16 13544 1 1  8 PRO CB   C   1.423  -6.193  -5.771 1.00 . A A .  8 PRO CB   1 1 
       16 13545 1 1  8 PRO CD   C   2.768  -7.701  -4.439 1.00 . A A .  8 PRO CD   1 1 
       16 13546 1 1  8 PRO CG   C   1.577  -7.624  -5.359 1.00 . A A .  8 PRO CG   1 1 
       16 13547 1 1  8 PRO HA   H   2.511  -4.509  -4.987 1.00 . A A .  8 PRO HA   1 1 
       16 13548 1 1  8 PRO HB2  H   0.379  -5.960  -5.911 1.00 . A A .  8 PRO HB2  1 1 
       16 13549 1 1  8 PRO HB3  H   1.980  -5.999  -6.678 1.00 . A A .  8 PRO HB3  1 1 
       16 13550 1 1  8 PRO HD2  H   2.561  -8.351  -3.603 1.00 . A A .  8 PRO HD2  1 1 
       16 13551 1 1  8 PRO HD3  H   3.641  -8.041  -4.980 1.00 . A A .  8 PRO HD3  1 1 
       16 13552 1 1  8 PRO HG2  H   0.693  -7.953  -4.835 1.00 . A A .  8 PRO HG2  1 1 
       16 13553 1 1  8 PRO HG3  H   1.740  -8.242  -6.231 1.00 . A A .  8 PRO HG3  1 1 
       16 13554 1 1  8 PRO N    N   2.952  -6.322  -3.972 1.00 . A A .  8 PRO N    1 1 
       16 13555 1 1  8 PRO O    O   0.732  -5.617  -2.601 1.00 . A A .  8 PRO O    1 1 
       16 13556 1 1  9 PRO C    C  -2.092  -4.528  -3.155 1.00 . A A .  9 PRO C    1 1 
       16 13557 1 1  9 PRO CA   C  -0.954  -3.506  -3.123 1.00 . A A .  9 PRO CA   1 1 
       16 13558 1 1  9 PRO CB   C  -1.375  -2.183  -3.761 1.00 . A A .  9 PRO CB   1 1 
       16 13559 1 1  9 PRO CD   C   0.284  -3.172  -5.208 1.00 . A A .  9 PRO CD   1 1 
       16 13560 1 1  9 PRO CG   C  -0.940  -2.292  -5.189 1.00 . A A .  9 PRO CG   1 1 
       16 13561 1 1  9 PRO HA   H  -0.613  -3.342  -2.113 1.00 . A A .  9 PRO HA   1 1 
       16 13562 1 1  9 PRO HB2  H  -2.445  -2.061  -3.709 1.00 . A A .  9 PRO HB2  1 1 
       16 13563 1 1  9 PRO HB3  H  -0.876  -1.355  -3.275 1.00 . A A .  9 PRO HB3  1 1 
       16 13564 1 1  9 PRO HD2  H   0.278  -3.813  -6.075 1.00 . A A .  9 PRO HD2  1 1 
       16 13565 1 1  9 PRO HD3  H   1.182  -2.570  -5.181 1.00 . A A .  9 PRO HD3  1 1 
       16 13566 1 1  9 PRO HG2  H  -1.722  -2.743  -5.781 1.00 . A A .  9 PRO HG2  1 1 
       16 13567 1 1  9 PRO HG3  H  -0.700  -1.310  -5.576 1.00 . A A .  9 PRO HG3  1 1 
       16 13568 1 1  9 PRO N    N   0.158  -3.973  -3.985 1.00 . A A .  9 PRO N    1 1 
       16 13569 1 1  9 PRO O    O  -1.960  -5.598  -3.714 1.00 . A A .  9 PRO O    1 1 
       16 13570 1 1 10 TYR C    C  -5.673  -4.463  -2.410 1.00 . A A . 10 TYR C    1 1 
       16 13571 1 1 10 TYR CA   C  -4.341  -5.187  -2.566 1.00 . A A . 10 TYR CA   1 1 
       16 13572 1 1 10 TYR CB   C  -4.078  -6.099  -1.368 1.00 . A A . 10 TYR CB   1 1 
       16 13573 1 1 10 TYR CD1  C  -4.984  -8.251  -2.327 1.00 . A A . 10 TYR CD1  1 1 
       16 13574 1 1 10 TYR CD2  C  -6.078  -7.282  -0.391 1.00 . A A . 10 TYR CD2  1 1 
       16 13575 1 1 10 TYR CE1  C  -5.904  -9.307  -2.317 1.00 . A A . 10 TYR CE1  1 1 
       16 13576 1 1 10 TYR CE2  C  -6.998  -8.338  -0.382 1.00 . A A . 10 TYR CE2  1 1 
       16 13577 1 1 10 TYR CG   C  -5.071  -7.238  -1.363 1.00 . A A . 10 TYR CG   1 1 
       16 13578 1 1 10 TYR CZ   C  -6.910  -9.351  -1.345 1.00 . A A . 10 TYR CZ   1 1 
       16 13579 1 1 10 TYR H    H  -3.303  -3.351  -2.111 1.00 . A A . 10 TYR H    1 1 
       16 13580 1 1 10 TYR HA   H  -4.346  -5.768  -3.475 1.00 . A A . 10 TYR HA   1 1 
       16 13581 1 1 10 TYR HB2  H  -3.075  -6.497  -1.433 1.00 . A A . 10 TYR HB2  1 1 
       16 13582 1 1 10 TYR HB3  H  -4.179  -5.530  -0.455 1.00 . A A . 10 TYR HB3  1 1 
       16 13583 1 1 10 TYR HD1  H  -4.209  -8.218  -3.078 1.00 . A A . 10 TYR HD1  1 1 
       16 13584 1 1 10 TYR HD2  H  -6.146  -6.502   0.352 1.00 . A A . 10 TYR HD2  1 1 
       16 13585 1 1 10 TYR HE1  H  -5.838 -10.088  -3.060 1.00 . A A . 10 TYR HE1  1 1 
       16 13586 1 1 10 TYR HE2  H  -7.773  -8.372   0.368 1.00 . A A . 10 TYR HE2  1 1 
       16 13587 1 1 10 TYR HH   H  -7.340 -11.195  -1.114 1.00 . A A . 10 TYR HH   1 1 
       16 13588 1 1 10 TYR N    N  -3.210  -4.216  -2.561 1.00 . A A . 10 TYR N    1 1 
       16 13589 1 1 10 TYR O    O  -6.135  -4.216  -1.314 1.00 . A A . 10 TYR O    1 1 
       16 13590 1 1 10 TYR OH   O  -7.815 -10.392  -1.335 1.00 . A A . 10 TYR OH   1 1 
       16 13591 1 1 11 THR C    C  -8.567  -4.385  -2.631 1.00 . A A . 11 THR C    1 1 
       16 13592 1 1 11 THR CA   C  -7.630  -3.479  -3.422 1.00 . A A . 11 THR CA   1 1 
       16 13593 1 1 11 THR CB   C  -8.099  -3.336  -4.876 1.00 . A A . 11 THR CB   1 1 
       16 13594 1 1 11 THR CG2  C  -9.624  -3.226  -4.925 1.00 . A A . 11 THR CG2  1 1 
       16 13595 1 1 11 THR H    H  -5.929  -4.383  -4.376 1.00 . A A . 11 THR H    1 1 
       16 13596 1 1 11 THR HA   H  -7.542  -2.510  -2.954 1.00 . A A . 11 THR HA   1 1 
       16 13597 1 1 11 THR HB   H  -7.786  -4.199  -5.443 1.00 . A A . 11 THR HB   1 1 
       16 13598 1 1 11 THR HG1  H  -6.610  -2.120  -5.162 1.00 . A A . 11 THR HG1  1 1 
       16 13599 1 1 11 THR HG21 H  -9.939  -3.014  -5.936 1.00 . A A . 11 THR HG21 1 1 
       16 13600 1 1 11 THR HG22 H  -9.948  -2.428  -4.273 1.00 . A A . 11 THR HG22 1 1 
       16 13601 1 1 11 THR HG23 H -10.063  -4.157  -4.598 1.00 . A A . 11 THR HG23 1 1 
       16 13602 1 1 11 THR N    N  -6.310  -4.151  -3.504 1.00 . A A . 11 THR N    1 1 
       16 13603 1 1 11 THR O    O  -9.548  -3.950  -2.060 1.00 . A A . 11 THR O    1 1 
       16 13604 1 1 11 THR OG1  O  -7.527  -2.167  -5.441 1.00 . A A . 11 THR OG1  1 1 
       16 13605 1 1 12 GLY C    C -10.489  -6.702  -2.535 1.00 . A A . 12 GLY C    1 1 
       16 13606 1 1 12 GLY CA   C  -9.122  -6.615  -1.856 1.00 . A A . 12 GLY CA   1 1 
       16 13607 1 1 12 GLY H    H  -7.458  -5.977  -3.073 1.00 . A A . 12 GLY H    1 1 
       16 13608 1 1 12 GLY HA2  H  -8.662  -7.591  -1.858 1.00 . A A . 12 GLY HA2  1 1 
       16 13609 1 1 12 GLY HA3  H  -9.244  -6.275  -0.838 1.00 . A A . 12 GLY HA3  1 1 
       16 13610 1 1 12 GLY N    N  -8.262  -5.656  -2.602 1.00 . A A . 12 GLY N    1 1 
       16 13611 1 1 12 GLY O    O -10.904  -5.784  -3.216 1.00 . A A . 12 GLY O    1 1 
       16 13612 1 1 13 PRO C    C -13.514  -7.097  -2.269 1.00 . A A . 13 PRO C    1 1 
       16 13613 1 1 13 PRO CA   C -12.487  -8.027  -2.919 1.00 . A A . 13 PRO CA   1 1 
       16 13614 1 1 13 PRO CB   C -12.786  -9.490  -2.603 1.00 . A A . 13 PRO CB   1 1 
       16 13615 1 1 13 PRO CD   C -10.710  -8.953  -1.515 1.00 . A A . 13 PRO CD   1 1 
       16 13616 1 1 13 PRO CG   C -11.949  -9.801  -1.405 1.00 . A A . 13 PRO CG   1 1 
       16 13617 1 1 13 PRO HA   H -12.459  -7.877  -3.986 1.00 . A A . 13 PRO HA   1 1 
       16 13618 1 1 13 PRO HB2  H -13.831  -9.621  -2.369 1.00 . A A . 13 PRO HB2  1 1 
       16 13619 1 1 13 PRO HB3  H -12.504 -10.119  -3.438 1.00 . A A . 13 PRO HB3  1 1 
       16 13620 1 1 13 PRO HD2  H -10.389  -8.620  -0.540 1.00 . A A . 13 PRO HD2  1 1 
       16 13621 1 1 13 PRO HD3  H  -9.921  -9.499  -2.015 1.00 . A A . 13 PRO HD3  1 1 
       16 13622 1 1 13 PRO HG2  H -12.485  -9.549  -0.503 1.00 . A A . 13 PRO HG2  1 1 
       16 13623 1 1 13 PRO HG3  H -11.685 -10.849  -1.401 1.00 . A A . 13 PRO HG3  1 1 
       16 13624 1 1 13 PRO N    N -11.146  -7.810  -2.323 1.00 . A A . 13 PRO N    1 1 
       16 13625 1 1 13 PRO O    O -14.420  -7.533  -1.587 1.00 . A A . 13 PRO O    1 1 
       16 13626 1 1 14 CYS C    C -14.998  -4.023  -2.989 1.00 . A A . 14 CYS C    1 1 
       16 13627 1 1 14 CYS CA   C -14.335  -4.848  -1.881 1.00 . A A . 14 CYS CA   1 1 
       16 13628 1 1 14 CYS CB   C -13.480  -3.954  -0.981 1.00 . A A . 14 CYS CB   1 1 
       16 13629 1 1 14 CYS H    H -12.634  -5.491  -3.033 1.00 . A A . 14 CYS H    1 1 
       16 13630 1 1 14 CYS HA   H -15.077  -5.364  -1.292 1.00 . A A . 14 CYS HA   1 1 
       16 13631 1 1 14 CYS HB2  H -12.546  -3.735  -1.476 1.00 . A A . 14 CYS HB2  1 1 
       16 13632 1 1 14 CYS HB3  H -14.007  -3.031  -0.785 1.00 . A A . 14 CYS HB3  1 1 
       16 13633 1 1 14 CYS N    N -13.373  -5.817  -2.479 1.00 . A A . 14 CYS N    1 1 
       16 13634 1 1 14 CYS O    O -14.786  -4.261  -4.160 1.00 . A A . 14 CYS O    1 1 
       16 13635 1 1 14 CYS SG   S -13.149  -4.804   0.583 1.00 . A A . 14 CYS SG   1 1 
       16 13636 1 1 15 LYS C    C -16.076  -0.745  -3.503 1.00 . A A . 15 LYS C    1 1 
       16 13637 1 1 15 LYS CA   C -16.466  -2.217  -3.672 1.00 . A A . 15 LYS CA   1 1 
       16 13638 1 1 15 LYS CB   C -17.965  -2.404  -3.435 1.00 . A A . 15 LYS CB   1 1 
       16 13639 1 1 15 LYS CD   C -19.972  -2.557  -4.923 1.00 . A A . 15 LYS CD   1 1 
       16 13640 1 1 15 LYS CE   C -20.754  -1.868  -6.044 1.00 . A A . 15 LYS CE   1 1 
       16 13641 1 1 15 LYS CG   C -18.751  -1.710  -4.553 1.00 . A A . 15 LYS CG   1 1 
       16 13642 1 1 15 LYS H    H -15.955  -2.873  -1.681 1.00 . A A . 15 LYS H    1 1 
       16 13643 1 1 15 LYS HA   H -16.204  -2.564  -4.659 1.00 . A A . 15 LYS HA   1 1 
       16 13644 1 1 15 LYS HB2  H -18.202  -3.458  -3.432 1.00 . A A . 15 LYS HB2  1 1 
       16 13645 1 1 15 LYS HB3  H -18.236  -1.971  -2.483 1.00 . A A . 15 LYS HB3  1 1 
       16 13646 1 1 15 LYS HD2  H -19.645  -3.529  -5.260 1.00 . A A . 15 LYS HD2  1 1 
       16 13647 1 1 15 LYS HD3  H -20.607  -2.670  -4.056 1.00 . A A . 15 LYS HD3  1 1 
       16 13648 1 1 15 LYS HE2  H -20.986  -0.850  -5.773 1.00 . A A . 15 LYS HE2  1 1 
       16 13649 1 1 15 LYS HE3  H -20.189  -1.894  -6.967 1.00 . A A . 15 LYS HE3  1 1 
       16 13650 1 1 15 LYS HG2  H -19.079  -0.739  -4.215 1.00 . A A . 15 LYS HG2  1 1 
       16 13651 1 1 15 LYS HG3  H -18.116  -1.596  -5.420 1.00 . A A . 15 LYS HG3  1 1 
       16 13652 1 1 15 LYS HZ1  H -22.480  -2.413  -7.073 1.00 . A A . 15 LYS HZ1  1 1 
       16 13653 1 1 15 LYS HZ2  H -22.642  -2.445  -5.383 1.00 . A A . 15 LYS HZ2  1 1 
       16 13654 1 1 15 LYS HZ3  H -21.782  -3.674  -6.179 1.00 . A A . 15 LYS HZ3  1 1 
       16 13655 1 1 15 LYS N    N -15.797  -3.053  -2.631 1.00 . A A . 15 LYS N    1 1 
       16 13656 1 1 15 LYS NZ   N -22.009  -2.660  -6.180 1.00 . A A . 15 LYS NZ   1 1 
       16 13657 1 1 15 LYS O    O -16.669   0.135  -4.093 1.00 . A A . 15 LYS O    1 1 
       16 13658 1 1 16 ALA C    C -13.472   1.276  -3.405 1.00 . A A . 16 ALA C    1 1 
       16 13659 1 1 16 ALA CA   C -14.659   0.943  -2.498 1.00 . A A . 16 ALA CA   1 1 
       16 13660 1 1 16 ALA CB   C -14.248   1.025  -1.027 1.00 . A A . 16 ALA CB   1 1 
       16 13661 1 1 16 ALA H    H -14.616  -1.195  -2.234 1.00 . A A . 16 ALA H    1 1 
       16 13662 1 1 16 ALA HA   H -15.480   1.616  -2.688 1.00 . A A . 16 ALA HA   1 1 
       16 13663 1 1 16 ALA HB1  H -14.001   0.038  -0.668 1.00 . A A . 16 ALA HB1  1 1 
       16 13664 1 1 16 ALA HB2  H -15.064   1.427  -0.447 1.00 . A A . 16 ALA HB2  1 1 
       16 13665 1 1 16 ALA HB3  H -13.386   1.668  -0.930 1.00 . A A . 16 ALA HB3  1 1 
       16 13666 1 1 16 ALA N    N -15.083  -0.471  -2.701 1.00 . A A . 16 ALA N    1 1 
       16 13667 1 1 16 ALA O    O -12.850   0.401  -3.975 1.00 . A A . 16 ALA O    1 1 
       16 13668 1 1 17 ARG C    C -11.270   4.115  -3.807 1.00 . A A . 17 ARG C    1 1 
       16 13669 1 1 17 ARG CA   C -12.005   2.919  -4.412 1.00 . A A . 17 ARG CA   1 1 
       16 13670 1 1 17 ARG CB   C -12.629   3.292  -5.757 1.00 . A A . 17 ARG CB   1 1 
       16 13671 1 1 17 ARG CD   C -13.335   1.047  -6.591 1.00 . A A . 17 ARG CD   1 1 
       16 13672 1 1 17 ARG CG   C -12.337   2.191  -6.776 1.00 . A A . 17 ARG CG   1 1 
       16 13673 1 1 17 ARG CZ   C -15.082   0.217  -8.046 1.00 . A A . 17 ARG CZ   1 1 
       16 13674 1 1 17 ARG H    H -13.667   3.224  -3.076 1.00 . A A . 17 ARG H    1 1 
       16 13675 1 1 17 ARG HA   H -11.331   2.088  -4.535 1.00 . A A . 17 ARG HA   1 1 
       16 13676 1 1 17 ARG HB2  H -13.698   3.398  -5.642 1.00 . A A . 17 ARG HB2  1 1 
       16 13677 1 1 17 ARG HB3  H -12.209   4.227  -6.102 1.00 . A A . 17 ARG HB3  1 1 
       16 13678 1 1 17 ARG HD2  H -12.826   0.148  -6.280 1.00 . A A . 17 ARG HD2  1 1 
       16 13679 1 1 17 ARG HD3  H -14.091   1.323  -5.869 1.00 . A A . 17 ARG HD3  1 1 
       16 13680 1 1 17 ARG HE   H -13.495   1.192  -8.733 1.00 . A A . 17 ARG HE   1 1 
       16 13681 1 1 17 ARG HG2  H -12.429   2.590  -7.775 1.00 . A A . 17 ARG HG2  1 1 
       16 13682 1 1 17 ARG HG3  H -11.332   1.821  -6.627 1.00 . A A . 17 ARG HG3  1 1 
       16 13683 1 1 17 ARG HH11 H -15.955   1.214  -6.546 1.00 . A A . 17 ARG HH11 1 1 
       16 13684 1 1 17 ARG HH12 H -16.941   0.026  -7.330 1.00 . A A . 17 ARG HH12 1 1 
       16 13685 1 1 17 ARG HH21 H -14.470  -0.927  -9.572 1.00 . A A . 17 ARG HH21 1 1 
       16 13686 1 1 17 ARG HH22 H -16.099  -1.188  -9.045 1.00 . A A . 17 ARG HH22 1 1 
       16 13687 1 1 17 ARG N    N -13.153   2.534  -3.544 1.00 . A A . 17 ARG N    1 1 
       16 13688 1 1 17 ARG NE   N -13.946   0.849  -7.934 1.00 . A A . 17 ARG NE   1 1 
       16 13689 1 1 17 ARG NH1  N -16.070   0.508  -7.245 1.00 . A A . 17 ARG NH1  1 1 
       16 13690 1 1 17 ARG NH2  N -15.228  -0.704  -8.959 1.00 . A A . 17 ARG NH2  1 1 
       16 13691 1 1 17 ARG O    O -11.288   5.206  -4.340 1.00 . A A . 17 ARG O    1 1 
       16 13692 1 1 18 ILE C    C  -8.462   5.123  -2.614 1.00 . A A . 18 ILE C    1 1 
       16 13693 1 1 18 ILE CA   C  -9.883   5.034  -2.048 1.00 . A A . 18 ILE CA   1 1 
       16 13694 1 1 18 ILE CB   C  -9.849   4.682  -0.560 1.00 . A A . 18 ILE CB   1 1 
       16 13695 1 1 18 ILE CD1  C -11.231   3.854   1.350 1.00 . A A . 18 ILE CD1  1 1 
       16 13696 1 1 18 ILE CG1  C -11.276   4.437  -0.064 1.00 . A A . 18 ILE CG1  1 1 
       16 13697 1 1 18 ILE CG2  C  -9.232   5.840   0.225 1.00 . A A . 18 ILE CG2  1 1 
       16 13698 1 1 18 ILE H    H -10.621   3.024  -2.285 1.00 . A A . 18 ILE H    1 1 
       16 13699 1 1 18 ILE HA   H -10.405   5.966  -2.195 1.00 . A A . 18 ILE HA   1 1 
       16 13700 1 1 18 ILE HB   H  -9.258   3.792  -0.414 1.00 . A A . 18 ILE HB   1 1 
       16 13701 1 1 18 ILE HD11 H -11.950   3.051   1.431 1.00 . A A . 18 ILE HD11 1 1 
       16 13702 1 1 18 ILE HD12 H -11.472   4.626   2.066 1.00 . A A . 18 ILE HD12 1 1 
       16 13703 1 1 18 ILE HD13 H -10.242   3.472   1.551 1.00 . A A . 18 ILE HD13 1 1 
       16 13704 1 1 18 ILE HG12 H -11.817   5.370  -0.048 1.00 . A A . 18 ILE HG12 1 1 
       16 13705 1 1 18 ILE HG13 H -11.773   3.742  -0.725 1.00 . A A . 18 ILE HG13 1 1 
       16 13706 1 1 18 ILE HG21 H  -9.917   6.155   0.997 1.00 . A A . 18 ILE HG21 1 1 
       16 13707 1 1 18 ILE HG22 H  -9.037   6.665  -0.444 1.00 . A A . 18 ILE HG22 1 1 
       16 13708 1 1 18 ILE HG23 H  -8.306   5.515   0.676 1.00 . A A . 18 ILE HG23 1 1 
       16 13709 1 1 18 ILE N    N -10.623   3.913  -2.694 1.00 . A A . 18 ILE N    1 1 
       16 13710 1 1 18 ILE O    O  -7.917   4.154  -3.105 1.00 . A A . 18 ILE O    1 1 
       16 13711 1 1 19 ILE C    C  -5.455   6.222  -1.974 1.00 . A A . 19 ILE C    1 1 
       16 13712 1 1 19 ILE CA   C  -6.480   6.432  -3.090 1.00 . A A . 19 ILE CA   1 1 
       16 13713 1 1 19 ILE CB   C  -6.415   7.866  -3.617 1.00 . A A . 19 ILE CB   1 1 
       16 13714 1 1 19 ILE CD1  C  -7.248   7.242  -5.889 1.00 . A A . 19 ILE CD1  1 1 
       16 13715 1 1 19 ILE CG1  C  -7.530   8.082  -4.641 1.00 . A A . 19 ILE CG1  1 1 
       16 13716 1 1 19 ILE CG2  C  -5.058   8.104  -4.282 1.00 . A A . 19 ILE CG2  1 1 
       16 13717 1 1 19 ILE H    H  -8.318   7.047  -2.156 1.00 . A A . 19 ILE H    1 1 
       16 13718 1 1 19 ILE HA   H  -6.309   5.736  -3.895 1.00 . A A . 19 ILE HA   1 1 
       16 13719 1 1 19 ILE HB   H  -6.539   8.557  -2.794 1.00 . A A . 19 ILE HB   1 1 
       16 13720 1 1 19 ILE HD11 H  -6.776   7.860  -6.639 1.00 . A A . 19 ILE HD11 1 1 
       16 13721 1 1 19 ILE HD12 H  -8.178   6.851  -6.278 1.00 . A A . 19 ILE HD12 1 1 
       16 13722 1 1 19 ILE HD13 H  -6.593   6.423  -5.630 1.00 . A A . 19 ILE HD13 1 1 
       16 13723 1 1 19 ILE HG12 H  -8.475   7.782  -4.214 1.00 . A A . 19 ILE HG12 1 1 
       16 13724 1 1 19 ILE HG13 H  -7.574   9.127  -4.912 1.00 . A A . 19 ILE HG13 1 1 
       16 13725 1 1 19 ILE HG21 H  -5.186   8.750  -5.138 1.00 . A A . 19 ILE HG21 1 1 
       16 13726 1 1 19 ILE HG22 H  -4.642   7.160  -4.600 1.00 . A A . 19 ILE HG22 1 1 
       16 13727 1 1 19 ILE HG23 H  -4.388   8.573  -3.575 1.00 . A A . 19 ILE HG23 1 1 
       16 13728 1 1 19 ILE N    N  -7.861   6.279  -2.552 1.00 . A A . 19 ILE N    1 1 
       16 13729 1 1 19 ILE O    O  -5.050   7.152  -1.306 1.00 . A A . 19 ILE O    1 1 
       16 13730 1 1 20 ARG C    C  -2.630   4.619  -1.282 1.00 . A A . 20 ARG C    1 1 
       16 13731 1 1 20 ARG CA   C  -4.038   4.742  -0.687 1.00 . A A . 20 ARG CA   1 1 
       16 13732 1 1 20 ARG CB   C  -4.483   3.427  -0.046 1.00 . A A . 20 ARG CB   1 1 
       16 13733 1 1 20 ARG CD   C  -5.124   4.227   2.239 1.00 . A A . 20 ARG CD   1 1 
       16 13734 1 1 20 ARG CG   C  -5.655   3.700   0.903 1.00 . A A . 20 ARG CG   1 1 
       16 13735 1 1 20 ARG CZ   C  -6.603   5.658   3.518 1.00 . A A . 20 ARG CZ   1 1 
       16 13736 1 1 20 ARG H    H  -5.379   4.268  -2.312 1.00 . A A . 20 ARG H    1 1 
       16 13737 1 1 20 ARG HA   H  -4.065   5.532   0.045 1.00 . A A . 20 ARG HA   1 1 
       16 13738 1 1 20 ARG HB2  H  -4.798   2.740  -0.814 1.00 . A A . 20 ARG HB2  1 1 
       16 13739 1 1 20 ARG HB3  H  -3.660   3.000   0.507 1.00 . A A . 20 ARG HB3  1 1 
       16 13740 1 1 20 ARG HD2  H  -5.346   3.532   3.034 1.00 . A A . 20 ARG HD2  1 1 
       16 13741 1 1 20 ARG HD3  H  -4.057   4.401   2.177 1.00 . A A . 20 ARG HD3  1 1 
       16 13742 1 1 20 ARG HE   H  -5.759   6.241   1.818 1.00 . A A . 20 ARG HE   1 1 
       16 13743 1 1 20 ARG HG2  H  -6.309   4.437   0.463 1.00 . A A . 20 ARG HG2  1 1 
       16 13744 1 1 20 ARG HG3  H  -6.203   2.784   1.068 1.00 . A A . 20 ARG HG3  1 1 
       16 13745 1 1 20 ARG HH11 H  -7.559   3.919   3.269 1.00 . A A . 20 ARG HH11 1 1 
       16 13746 1 1 20 ARG HH12 H  -8.049   4.855   4.641 1.00 . A A . 20 ARG HH12 1 1 
       16 13747 1 1 20 ARG HH21 H  -5.822   7.436   4.013 1.00 . A A . 20 ARG HH21 1 1 
       16 13748 1 1 20 ARG HH22 H  -7.067   6.844   5.063 1.00 . A A . 20 ARG HH22 1 1 
       16 13749 1 1 20 ARG N    N  -5.036   5.005  -1.764 1.00 . A A . 20 ARG N    1 1 
       16 13750 1 1 20 ARG NE   N  -5.849   5.509   2.463 1.00 . A A . 20 ARG NE   1 1 
       16 13751 1 1 20 ARG NH1  N  -7.471   4.739   3.835 1.00 . A A . 20 ARG NH1  1 1 
       16 13752 1 1 20 ARG NH2  N  -6.489   6.729   4.256 1.00 . A A . 20 ARG NH2  1 1 
       16 13753 1 1 20 ARG O    O  -2.436   4.760  -2.472 1.00 . A A . 20 ARG O    1 1 
       16 13754 1 1 21 TYR C    C   0.324   2.859  -0.759 1.00 . A A . 21 TYR C    1 1 
       16 13755 1 1 21 TYR CA   C  -0.246   4.263  -0.981 1.00 . A A . 21 TYR CA   1 1 
       16 13756 1 1 21 TYR CB   C   0.552   5.276  -0.159 1.00 . A A . 21 TYR CB   1 1 
       16 13757 1 1 21 TYR CD1  C   1.526   6.901  -1.816 1.00 . A A . 21 TYR CD1  1 1 
       16 13758 1 1 21 TYR CD2  C  -0.414   7.571  -0.529 1.00 . A A . 21 TYR CD2  1 1 
       16 13759 1 1 21 TYR CE1  C   1.532   8.144  -2.456 1.00 . A A . 21 TYR CE1  1 1 
       16 13760 1 1 21 TYR CE2  C  -0.408   8.817  -1.168 1.00 . A A . 21 TYR CE2  1 1 
       16 13761 1 1 21 TYR CG   C   0.553   6.615  -0.853 1.00 . A A . 21 TYR CG   1 1 
       16 13762 1 1 21 TYR CZ   C   0.565   9.102  -2.133 1.00 . A A . 21 TYR CZ   1 1 
       16 13763 1 1 21 TYR H    H  -1.817   4.269   0.497 1.00 . A A . 21 TYR H    1 1 
       16 13764 1 1 21 TYR HA   H  -0.209   4.526  -2.024 1.00 . A A . 21 TYR HA   1 1 
       16 13765 1 1 21 TYR HB2  H   0.103   5.379   0.818 1.00 . A A . 21 TYR HB2  1 1 
       16 13766 1 1 21 TYR HB3  H   1.568   4.927  -0.052 1.00 . A A . 21 TYR HB3  1 1 
       16 13767 1 1 21 TYR HD1  H   2.271   6.159  -2.063 1.00 . A A . 21 TYR HD1  1 1 
       16 13768 1 1 21 TYR HD2  H  -1.164   7.347   0.217 1.00 . A A . 21 TYR HD2  1 1 
       16 13769 1 1 21 TYR HE1  H   2.282   8.364  -3.200 1.00 . A A . 21 TYR HE1  1 1 
       16 13770 1 1 21 TYR HE2  H  -1.155   9.555  -0.919 1.00 . A A . 21 TYR HE2  1 1 
       16 13771 1 1 21 TYR HH   H   0.802  10.186  -3.686 1.00 . A A . 21 TYR HH   1 1 
       16 13772 1 1 21 TYR N    N  -1.643   4.371  -0.461 1.00 . A A . 21 TYR N    1 1 
       16 13773 1 1 21 TYR O    O  -0.051   2.159   0.160 1.00 . A A . 21 TYR O    1 1 
       16 13774 1 1 21 TYR OH   O   0.572  10.329  -2.764 1.00 . A A . 21 TYR OH   1 1 
       16 13775 1 1 22 PHE C    C   3.338   1.179  -1.919 1.00 . A A . 22 PHE C    1 1 
       16 13776 1 1 22 PHE CA   C   1.887   1.119  -1.425 1.00 . A A . 22 PHE CA   1 1 
       16 13777 1 1 22 PHE CB   C   1.046   0.171  -2.287 1.00 . A A . 22 PHE CB   1 1 
       16 13778 1 1 22 PHE CD1  C   0.893   1.315  -4.529 1.00 . A A . 22 PHE CD1  1 1 
       16 13779 1 1 22 PHE CD2  C   2.356  -0.608  -4.298 1.00 . A A . 22 PHE CD2  1 1 
       16 13780 1 1 22 PHE CE1  C   1.258   1.430  -5.875 1.00 . A A . 22 PHE CE1  1 1 
       16 13781 1 1 22 PHE CE2  C   2.719  -0.494  -5.645 1.00 . A A . 22 PHE CE2  1 1 
       16 13782 1 1 22 PHE CG   C   1.443   0.297  -3.740 1.00 . A A . 22 PHE CG   1 1 
       16 13783 1 1 22 PHE CZ   C   2.170   0.525  -6.435 1.00 . A A . 22 PHE CZ   1 1 
       16 13784 1 1 22 PHE H    H   1.553   3.057  -2.304 1.00 . A A . 22 PHE H    1 1 
       16 13785 1 1 22 PHE HA   H   1.854   0.809  -0.391 1.00 . A A . 22 PHE HA   1 1 
       16 13786 1 1 22 PHE HB2  H   1.205  -0.845  -1.960 1.00 . A A . 22 PHE HB2  1 1 
       16 13787 1 1 22 PHE HB3  H   0.003   0.422  -2.178 1.00 . A A . 22 PHE HB3  1 1 
       16 13788 1 1 22 PHE HD1  H   0.191   2.013  -4.098 1.00 . A A . 22 PHE HD1  1 1 
       16 13789 1 1 22 PHE HD2  H   2.779  -1.392  -3.689 1.00 . A A . 22 PHE HD2  1 1 
       16 13790 1 1 22 PHE HE1  H   0.836   2.217  -6.484 1.00 . A A . 22 PHE HE1  1 1 
       16 13791 1 1 22 PHE HE2  H   3.422  -1.191  -6.076 1.00 . A A . 22 PHE HE2  1 1 
       16 13792 1 1 22 PHE HZ   H   2.450   0.614  -7.475 1.00 . A A . 22 PHE HZ   1 1 
       16 13793 1 1 22 PHE N    N   1.254   2.461  -1.585 1.00 . A A . 22 PHE N    1 1 
       16 13794 1 1 22 PHE O    O   3.788   2.193  -2.405 1.00 . A A . 22 PHE O    1 1 
       16 13795 1 1 23 TYR C    C   5.608  -0.432  -3.680 1.00 . A A . 23 TYR C    1 1 
       16 13796 1 1 23 TYR CA   C   5.496   0.117  -2.255 1.00 . A A . 23 TYR CA   1 1 
       16 13797 1 1 23 TYR CB   C   6.223  -0.825  -1.295 1.00 . A A . 23 TYR CB   1 1 
       16 13798 1 1 23 TYR CD1  C   8.317  -0.155  -2.601 1.00 . A A . 23 TYR CD1  1 1 
       16 13799 1 1 23 TYR CD2  C   8.559  -1.112  -0.391 1.00 . A A . 23 TYR CD2  1 1 
       16 13800 1 1 23 TYR CE1  C   9.709  -0.041  -2.699 1.00 . A A . 23 TYR CE1  1 1 
       16 13801 1 1 23 TYR CE2  C   9.951  -0.991  -0.490 1.00 . A A . 23 TYR CE2  1 1 
       16 13802 1 1 23 TYR CG   C   7.736  -0.696  -1.441 1.00 . A A . 23 TYR CG   1 1 
       16 13803 1 1 23 TYR CZ   C  10.525  -0.458  -1.645 1.00 . A A . 23 TYR CZ   1 1 
       16 13804 1 1 23 TYR H    H   3.687  -0.705  -1.395 1.00 . A A . 23 TYR H    1 1 
       16 13805 1 1 23 TYR HA   H   5.921   1.112  -2.183 1.00 . A A . 23 TYR HA   1 1 
       16 13806 1 1 23 TYR HB2  H   5.943  -0.582  -0.279 1.00 . A A . 23 TYR HB2  1 1 
       16 13807 1 1 23 TYR HB3  H   5.926  -1.837  -1.513 1.00 . A A . 23 TYR HB3  1 1 
       16 13808 1 1 23 TYR HD1  H   7.702   0.173  -3.416 1.00 . A A . 23 TYR HD1  1 1 
       16 13809 1 1 23 TYR HD2  H   8.119  -1.536   0.497 1.00 . A A . 23 TYR HD2  1 1 
       16 13810 1 1 23 TYR HE1  H  10.154   0.364  -3.597 1.00 . A A . 23 TYR HE1  1 1 
       16 13811 1 1 23 TYR HE2  H  10.581  -1.306   0.332 1.00 . A A . 23 TYR HE2  1 1 
       16 13812 1 1 23 TYR HH   H  12.294  -1.062  -1.249 1.00 . A A . 23 TYR HH   1 1 
       16 13813 1 1 23 TYR N    N   4.070   0.107  -1.795 1.00 . A A . 23 TYR N    1 1 
       16 13814 1 1 23 TYR O    O   5.647  -1.630  -3.881 1.00 . A A . 23 TYR O    1 1 
       16 13815 1 1 23 TYR OH   O  11.897  -0.340  -1.744 1.00 . A A . 23 TYR OH   1 1 
       16 13816 1 1 24 ASN C    C   7.371  -0.367  -6.284 1.00 . A A . 24 ASN C    1 1 
       16 13817 1 1 24 ASN CA   C   5.892  -0.115  -6.048 1.00 . A A . 24 ASN CA   1 1 
       16 13818 1 1 24 ASN CB   C   5.394   0.977  -6.993 1.00 . A A . 24 ASN CB   1 1 
       16 13819 1 1 24 ASN CG   C   5.227   0.392  -8.396 1.00 . A A . 24 ASN CG   1 1 
       16 13820 1 1 24 ASN H    H   5.737   1.383  -4.505 1.00 . A A . 24 ASN H    1 1 
       16 13821 1 1 24 ASN HA   H   5.323  -1.021  -6.186 1.00 . A A . 24 ASN HA   1 1 
       16 13822 1 1 24 ASN HB2  H   4.451   1.352  -6.647 1.00 . A A . 24 ASN HB2  1 1 
       16 13823 1 1 24 ASN HB3  H   6.114   1.782  -7.022 1.00 . A A . 24 ASN HB3  1 1 
       16 13824 1 1 24 ASN HD21 H   3.911   1.762  -8.970 1.00 . A A . 24 ASN HD21 1 1 
       16 13825 1 1 24 ASN HD22 H   4.298   0.595 -10.140 1.00 . A A . 24 ASN HD22 1 1 
       16 13826 1 1 24 ASN N    N   5.722   0.414  -4.670 1.00 . A A . 24 ASN N    1 1 
       16 13827 1 1 24 ASN ND2  N   4.410   0.964  -9.238 1.00 . A A . 24 ASN ND2  1 1 
       16 13828 1 1 24 ASN O    O   8.008   0.327  -7.045 1.00 . A A . 24 ASN O    1 1 
       16 13829 1 1 24 ASN OD1  O   5.846  -0.600  -8.729 1.00 . A A . 24 ASN OD1  1 1 
       16 13830 1 1 25 ALA C    C   9.658  -1.605  -7.342 1.00 . A A . 25 ALA C    1 1 
       16 13831 1 1 25 ALA CA   C   9.378  -1.610  -5.841 1.00 . A A . 25 ALA CA   1 1 
       16 13832 1 1 25 ALA CB   C   9.640  -2.977  -5.213 1.00 . A A . 25 ALA CB   1 1 
       16 13833 1 1 25 ALA H    H   7.407  -1.894  -5.014 1.00 . A A . 25 ALA H    1 1 
       16 13834 1 1 25 ALA HA   H   9.969  -0.854  -5.349 1.00 . A A . 25 ALA HA   1 1 
       16 13835 1 1 25 ALA HB1  H   8.705  -3.500  -5.083 1.00 . A A . 25 ALA HB1  1 1 
       16 13836 1 1 25 ALA HB2  H  10.113  -2.841  -4.249 1.00 . A A . 25 ALA HB2  1 1 
       16 13837 1 1 25 ALA HB3  H  10.291  -3.551  -5.857 1.00 . A A . 25 ALA HB3  1 1 
       16 13838 1 1 25 ALA N    N   7.931  -1.344  -5.632 1.00 . A A . 25 ALA N    1 1 
       16 13839 1 1 25 ALA O    O  10.744  -1.287  -7.783 1.00 . A A . 25 ALA O    1 1 
       16 13840 1 1 26 LYS C    C   9.190  -0.433 -10.002 1.00 . A A . 26 LYS C    1 1 
       16 13841 1 1 26 LYS CA   C   8.846  -1.868  -9.607 1.00 . A A . 26 LYS CA   1 1 
       16 13842 1 1 26 LYS CB   C   7.495  -2.282 -10.195 1.00 . A A . 26 LYS CB   1 1 
       16 13843 1 1 26 LYS CD   C   6.370  -4.215 -11.308 1.00 . A A . 26 LYS CD   1 1 
       16 13844 1 1 26 LYS CE   C   6.218  -4.709 -12.748 1.00 . A A . 26 LYS CE   1 1 
       16 13845 1 1 26 LYS CG   C   7.687  -3.450 -11.164 1.00 . A A . 26 LYS CG   1 1 
       16 13846 1 1 26 LYS H    H   7.783  -2.125  -7.755 1.00 . A A . 26 LYS H    1 1 
       16 13847 1 1 26 LYS HA   H   9.621  -2.552  -9.916 1.00 . A A . 26 LYS HA   1 1 
       16 13848 1 1 26 LYS HB2  H   6.833  -2.585  -9.397 1.00 . A A . 26 LYS HB2  1 1 
       16 13849 1 1 26 LYS HB3  H   7.061  -1.443 -10.722 1.00 . A A . 26 LYS HB3  1 1 
       16 13850 1 1 26 LYS HD2  H   6.369  -5.060 -10.638 1.00 . A A . 26 LYS HD2  1 1 
       16 13851 1 1 26 LYS HD3  H   5.545  -3.559 -11.062 1.00 . A A . 26 LYS HD3  1 1 
       16 13852 1 1 26 LYS HE2  H   7.080  -4.431 -13.335 1.00 . A A . 26 LYS HE2  1 1 
       16 13853 1 1 26 LYS HE3  H   6.079  -5.781 -12.763 1.00 . A A . 26 LYS HE3  1 1 
       16 13854 1 1 26 LYS HG2  H   7.990  -3.071 -12.129 1.00 . A A . 26 LYS HG2  1 1 
       16 13855 1 1 26 LYS HG3  H   8.450  -4.113 -10.781 1.00 . A A . 26 LYS HG3  1 1 
       16 13856 1 1 26 LYS HZ1  H   4.947  -4.143 -14.296 1.00 . A A . 26 LYS HZ1  1 1 
       16 13857 1 1 26 LYS HZ2  H   5.058  -3.005 -13.039 1.00 . A A . 26 LYS HZ2  1 1 
       16 13858 1 1 26 LYS HZ3  H   4.157  -4.429 -12.824 1.00 . A A . 26 LYS HZ3  1 1 
       16 13859 1 1 26 LYS N    N   8.660  -1.907  -8.133 1.00 . A A . 26 LYS N    1 1 
       16 13860 1 1 26 LYS NZ   N   5.003  -4.019 -13.267 1.00 . A A . 26 LYS NZ   1 1 
       16 13861 1 1 26 LYS O    O  10.005  -0.189 -10.870 1.00 . A A . 26 LYS O    1 1 
       16 13862 1 1 27 ALA C    C  10.131   2.388  -8.888 1.00 . A A . 27 ALA C    1 1 
       16 13863 1 1 27 ALA CA   C   8.877   1.949  -9.652 1.00 . A A . 27 ALA CA   1 1 
       16 13864 1 1 27 ALA CB   C   7.651   2.724  -9.167 1.00 . A A . 27 ALA CB   1 1 
       16 13865 1 1 27 ALA H    H   7.933   0.299  -8.636 1.00 . A A . 27 ALA H    1 1 
       16 13866 1 1 27 ALA HA   H   9.010   2.090 -10.713 1.00 . A A . 27 ALA HA   1 1 
       16 13867 1 1 27 ALA HB1  H   7.534   3.619  -9.758 1.00 . A A . 27 ALA HB1  1 1 
       16 13868 1 1 27 ALA HB2  H   7.781   2.990  -8.129 1.00 . A A . 27 ALA HB2  1 1 
       16 13869 1 1 27 ALA HB3  H   6.771   2.106  -9.273 1.00 . A A . 27 ALA HB3  1 1 
       16 13870 1 1 27 ALA N    N   8.580   0.524  -9.346 1.00 . A A . 27 ALA N    1 1 
       16 13871 1 1 27 ALA O    O  10.894   3.214  -9.349 1.00 . A A . 27 ALA O    1 1 
       16 13872 1 1 28 GLY C    C  11.173   2.775  -5.573 1.00 . A A . 28 GLY C    1 1 
       16 13873 1 1 28 GLY CA   C  11.568   2.212  -6.940 1.00 . A A . 28 GLY CA   1 1 
       16 13874 1 1 28 GLY H    H   9.732   1.165  -7.370 1.00 . A A . 28 GLY H    1 1 
       16 13875 1 1 28 GLY HA2  H  12.186   1.339  -6.797 1.00 . A A . 28 GLY HA2  1 1 
       16 13876 1 1 28 GLY HA3  H  12.125   2.958  -7.484 1.00 . A A . 28 GLY HA3  1 1 
       16 13877 1 1 28 GLY N    N  10.355   1.833  -7.723 1.00 . A A . 28 GLY N    1 1 
       16 13878 1 1 28 GLY O    O  12.010   2.961  -4.710 1.00 . A A . 28 GLY O    1 1 
       16 13879 1 1 29 LEU C    C   8.053   3.239  -3.750 1.00 . A A . 29 LEU C    1 1 
       16 13880 1 1 29 LEU CA   C   9.508   3.603  -4.038 1.00 . A A . 29 LEU CA   1 1 
       16 13881 1 1 29 LEU CB   C   9.676   5.118  -4.180 1.00 . A A . 29 LEU CB   1 1 
       16 13882 1 1 29 LEU CD1  C   8.007   6.866  -4.820 1.00 . A A . 29 LEU CD1  1 1 
       16 13883 1 1 29 LEU CD2  C   9.632   6.011  -6.513 1.00 . A A . 29 LEU CD2  1 1 
       16 13884 1 1 29 LEU CG   C   8.773   5.633  -5.303 1.00 . A A . 29 LEU CG   1 1 
       16 13885 1 1 29 LEU H    H   9.241   2.894  -6.051 1.00 . A A . 29 LEU H    1 1 
       16 13886 1 1 29 LEU HA   H  10.153   3.234  -3.261 1.00 . A A . 29 LEU HA   1 1 
       16 13887 1 1 29 LEU HB2  H   9.405   5.601  -3.253 1.00 . A A . 29 LEU HB2  1 1 
       16 13888 1 1 29 LEU HB3  H  10.706   5.344  -4.415 1.00 . A A . 29 LEU HB3  1 1 
       16 13889 1 1 29 LEU HD11 H   8.077   6.933  -3.744 1.00 . A A . 29 LEU HD11 1 1 
       16 13890 1 1 29 LEU HD12 H   6.971   6.781  -5.109 1.00 . A A . 29 LEU HD12 1 1 
       16 13891 1 1 29 LEU HD13 H   8.435   7.752  -5.265 1.00 . A A . 29 LEU HD13 1 1 
       16 13892 1 1 29 LEU HD21 H   9.266   5.496  -7.390 1.00 . A A . 29 LEU HD21 1 1 
       16 13893 1 1 29 LEU HD22 H  10.657   5.727  -6.330 1.00 . A A . 29 LEU HD22 1 1 
       16 13894 1 1 29 LEU HD23 H   9.576   7.078  -6.673 1.00 . A A . 29 LEU HD23 1 1 
       16 13895 1 1 29 LEU HG   H   8.071   4.860  -5.583 1.00 . A A . 29 LEU HG   1 1 
       16 13896 1 1 29 LEU N    N   9.916   3.050  -5.354 1.00 . A A . 29 LEU N    1 1 
       16 13897 1 1 29 LEU O    O   7.600   2.158  -4.069 1.00 . A A . 29 LEU O    1 1 
       16 13898 1 1 30 CYS C    C   4.997   4.647  -3.814 1.00 . A A . 30 CYS C    1 1 
       16 13899 1 1 30 CYS CA   C   5.889   3.848  -2.864 1.00 . A A . 30 CYS CA   1 1 
       16 13900 1 1 30 CYS CB   C   5.683   4.297  -1.417 1.00 . A A . 30 CYS CB   1 1 
       16 13901 1 1 30 CYS H    H   7.703   5.000  -2.926 1.00 . A A . 30 CYS H    1 1 
       16 13902 1 1 30 CYS HA   H   5.692   2.793  -2.957 1.00 . A A . 30 CYS HA   1 1 
       16 13903 1 1 30 CYS HB2  H   6.002   5.323  -1.310 1.00 . A A . 30 CYS HB2  1 1 
       16 13904 1 1 30 CYS HB3  H   4.637   4.217  -1.159 1.00 . A A . 30 CYS HB3  1 1 
       16 13905 1 1 30 CYS N    N   7.319   4.135  -3.162 1.00 . A A . 30 CYS N    1 1 
       16 13906 1 1 30 CYS O    O   5.374   5.698  -4.294 1.00 . A A . 30 CYS O    1 1 
       16 13907 1 1 30 CYS SG   S   6.658   3.243  -0.314 1.00 . A A . 30 CYS SG   1 1 
       16 13908 1 1 31 GLN C    C   1.476   4.793  -4.570 1.00 . A A . 31 GLN C    1 1 
       16 13909 1 1 31 GLN CA   C   2.928   4.893  -5.036 1.00 . A A . 31 GLN CA   1 1 
       16 13910 1 1 31 GLN CB   C   3.104   4.196  -6.384 1.00 . A A . 31 GLN CB   1 1 
       16 13911 1 1 31 GLN CD   C   4.443   4.824  -8.393 1.00 . A A . 31 GLN CD   1 1 
       16 13912 1 1 31 GLN CG   C   4.514   4.454  -6.911 1.00 . A A . 31 GLN CG   1 1 
       16 13913 1 1 31 GLN H    H   3.540   3.303  -3.718 1.00 . A A . 31 GLN H    1 1 
       16 13914 1 1 31 GLN HA   H   3.230   5.926  -5.114 1.00 . A A . 31 GLN HA   1 1 
       16 13915 1 1 31 GLN HB2  H   2.957   3.133  -6.261 1.00 . A A . 31 GLN HB2  1 1 
       16 13916 1 1 31 GLN HB3  H   2.380   4.581  -7.085 1.00 . A A . 31 GLN HB3  1 1 
       16 13917 1 1 31 GLN HE21 H   6.413   4.958  -8.603 1.00 . A A . 31 GLN HE21 1 1 
       16 13918 1 1 31 GLN HE22 H   5.512   5.272 -10.006 1.00 . A A . 31 GLN HE22 1 1 
       16 13919 1 1 31 GLN HG2  H   4.961   5.267  -6.360 1.00 . A A . 31 GLN HG2  1 1 
       16 13920 1 1 31 GLN HG3  H   5.113   3.563  -6.788 1.00 . A A . 31 GLN HG3  1 1 
       16 13921 1 1 31 GLN N    N   3.826   4.156  -4.104 1.00 . A A . 31 GLN N    1 1 
       16 13922 1 1 31 GLN NE2  N   5.548   5.036  -9.056 1.00 . A A . 31 GLN NE2  1 1 
       16 13923 1 1 31 GLN O    O   1.171   4.165  -3.576 1.00 . A A . 31 GLN O    1 1 
       16 13924 1 1 31 GLN OE1  O   3.371   4.920  -8.956 1.00 . A A . 31 GLN OE1  1 1 
       16 13925 1 1 32 THR C    C  -1.531   4.161  -5.588 1.00 . A A . 32 THR C    1 1 
       16 13926 1 1 32 THR CA   C  -0.855   5.342  -4.896 1.00 . A A . 32 THR CA   1 1 
       16 13927 1 1 32 THR CB   C  -1.452   6.667  -5.373 1.00 . A A . 32 THR CB   1 1 
       16 13928 1 1 32 THR CG2  C  -1.414   7.684  -4.232 1.00 . A A . 32 THR CG2  1 1 
       16 13929 1 1 32 THR H    H   0.845   5.903  -6.089 1.00 . A A . 32 THR H    1 1 
       16 13930 1 1 32 THR HA   H  -0.951   5.254  -3.829 1.00 . A A . 32 THR HA   1 1 
       16 13931 1 1 32 THR HB   H  -2.474   6.514  -5.682 1.00 . A A . 32 THR HB   1 1 
       16 13932 1 1 32 THR HG1  H  -1.274   7.229  -7.228 1.00 . A A . 32 THR HG1  1 1 
       16 13933 1 1 32 THR HG21 H  -2.044   7.341  -3.425 1.00 . A A . 32 THR HG21 1 1 
       16 13934 1 1 32 THR HG22 H  -1.772   8.638  -4.588 1.00 . A A . 32 THR HG22 1 1 
       16 13935 1 1 32 THR HG23 H  -0.400   7.788  -3.877 1.00 . A A . 32 THR HG23 1 1 
       16 13936 1 1 32 THR N    N   0.578   5.405  -5.288 1.00 . A A . 32 THR N    1 1 
       16 13937 1 1 32 THR O    O  -1.177   3.788  -6.688 1.00 . A A . 32 THR O    1 1 
       16 13938 1 1 32 THR OG1  O  -0.691   7.156  -6.468 1.00 . A A . 32 THR OG1  1 1 
       16 13939 1 1 33 PHE C    C  -4.661   2.366  -5.153 1.00 . A A . 33 PHE C    1 1 
       16 13940 1 1 33 PHE CA   C  -3.195   2.410  -5.583 1.00 . A A . 33 PHE CA   1 1 
       16 13941 1 1 33 PHE CB   C  -2.433   1.168  -5.101 1.00 . A A . 33 PHE CB   1 1 
       16 13942 1 1 33 PHE CD1  C  -2.283   1.357  -2.584 1.00 . A A . 33 PHE CD1  1 1 
       16 13943 1 1 33 PHE CD2  C  -3.878  -0.200  -3.545 1.00 . A A . 33 PHE CD2  1 1 
       16 13944 1 1 33 PHE CE1  C  -2.688   0.976  -1.299 1.00 . A A . 33 PHE CE1  1 1 
       16 13945 1 1 33 PHE CE2  C  -4.283  -0.579  -2.259 1.00 . A A . 33 PHE CE2  1 1 
       16 13946 1 1 33 PHE CG   C  -2.879   0.769  -3.710 1.00 . A A . 33 PHE CG   1 1 
       16 13947 1 1 33 PHE CZ   C  -3.687   0.010  -1.135 1.00 . A A . 33 PHE CZ   1 1 
       16 13948 1 1 33 PHE H    H  -2.771   3.883  -4.065 1.00 . A A . 33 PHE H    1 1 
       16 13949 1 1 33 PHE HA   H  -3.129   2.482  -6.658 1.00 . A A . 33 PHE HA   1 1 
       16 13950 1 1 33 PHE HB2  H  -2.618   0.351  -5.783 1.00 . A A . 33 PHE HB2  1 1 
       16 13951 1 1 33 PHE HB3  H  -1.378   1.386  -5.088 1.00 . A A . 33 PHE HB3  1 1 
       16 13952 1 1 33 PHE HD1  H  -1.511   2.100  -2.706 1.00 . A A . 33 PHE HD1  1 1 
       16 13953 1 1 33 PHE HD2  H  -4.337  -0.653  -4.412 1.00 . A A . 33 PHE HD2  1 1 
       16 13954 1 1 33 PHE HE1  H  -2.227   1.430  -0.433 1.00 . A A . 33 PHE HE1  1 1 
       16 13955 1 1 33 PHE HE2  H  -5.054  -1.323  -2.132 1.00 . A A . 33 PHE HE2  1 1 
       16 13956 1 1 33 PHE HZ   H  -3.997  -0.282  -0.143 1.00 . A A . 33 PHE HZ   1 1 
       16 13957 1 1 33 PHE N    N  -2.501   3.568  -4.952 1.00 . A A . 33 PHE N    1 1 
       16 13958 1 1 33 PHE O    O  -5.071   3.038  -4.227 1.00 . A A . 33 PHE O    1 1 
       16 13959 1 1 34 VAL C    C  -7.087   0.686  -4.198 1.00 . A A . 34 VAL C    1 1 
       16 13960 1 1 34 VAL CA   C  -6.901   1.504  -5.477 1.00 . A A . 34 VAL CA   1 1 
       16 13961 1 1 34 VAL CB   C  -7.563   0.801  -6.664 1.00 . A A . 34 VAL CB   1 1 
       16 13962 1 1 34 VAL CG1  C  -9.084   0.908  -6.537 1.00 . A A . 34 VAL CG1  1 1 
       16 13963 1 1 34 VAL CG2  C  -7.117   1.465  -7.967 1.00 . A A . 34 VAL CG2  1 1 
       16 13964 1 1 34 VAL H    H  -5.104   1.062  -6.579 1.00 . A A . 34 VAL H    1 1 
       16 13965 1 1 34 VAL HA   H  -7.316   2.491  -5.355 1.00 . A A . 34 VAL HA   1 1 
       16 13966 1 1 34 VAL HB   H  -7.275  -0.241  -6.671 1.00 . A A . 34 VAL HB   1 1 
       16 13967 1 1 34 VAL HG11 H  -9.505  -0.079  -6.409 1.00 . A A . 34 VAL HG11 1 1 
       16 13968 1 1 34 VAL HG12 H  -9.489   1.357  -7.433 1.00 . A A . 34 VAL HG12 1 1 
       16 13969 1 1 34 VAL HG13 H  -9.332   1.519  -5.683 1.00 . A A . 34 VAL HG13 1 1 
       16 13970 1 1 34 VAL HG21 H  -6.722   2.447  -7.754 1.00 . A A . 34 VAL HG21 1 1 
       16 13971 1 1 34 VAL HG22 H  -7.962   1.554  -8.634 1.00 . A A . 34 VAL HG22 1 1 
       16 13972 1 1 34 VAL HG23 H  -6.351   0.864  -8.435 1.00 . A A . 34 VAL HG23 1 1 
       16 13973 1 1 34 VAL N    N  -5.457   1.587  -5.831 1.00 . A A . 34 VAL N    1 1 
       16 13974 1 1 34 VAL O    O  -6.693  -0.460  -4.117 1.00 . A A . 34 VAL O    1 1 
       16 13975 1 1 35 TYR C    C  -9.373   0.091  -1.826 1.00 . A A . 35 TYR C    1 1 
       16 13976 1 1 35 TYR CA   C  -7.907   0.531  -1.923 1.00 . A A . 35 TYR CA   1 1 
       16 13977 1 1 35 TYR CB   C  -7.563   1.545  -0.836 1.00 . A A . 35 TYR CB   1 1 
       16 13978 1 1 35 TYR CD1  C  -7.692  -0.414   0.743 1.00 . A A . 35 TYR CD1  1 1 
       16 13979 1 1 35 TYR CD2  C  -8.312   1.787   1.551 1.00 . A A . 35 TYR CD2  1 1 
       16 13980 1 1 35 TYR CE1  C  -7.971  -0.954   2.004 1.00 . A A . 35 TYR CE1  1 1 
       16 13981 1 1 35 TYR CE2  C  -8.591   1.248   2.810 1.00 . A A . 35 TYR CE2  1 1 
       16 13982 1 1 35 TYR CG   C  -7.863   0.958   0.518 1.00 . A A . 35 TYR CG   1 1 
       16 13983 1 1 35 TYR CZ   C  -8.420  -0.122   3.039 1.00 . A A . 35 TYR CZ   1 1 
       16 13984 1 1 35 TYR H    H  -8.000   2.194  -3.291 1.00 . A A . 35 TYR H    1 1 
       16 13985 1 1 35 TYR HA   H  -7.245  -0.321  -1.859 1.00 . A A . 35 TYR HA   1 1 
       16 13986 1 1 35 TYR HB2  H  -6.514   1.791  -0.894 1.00 . A A . 35 TYR HB2  1 1 
       16 13987 1 1 35 TYR HB3  H  -8.151   2.437  -0.979 1.00 . A A . 35 TYR HB3  1 1 
       16 13988 1 1 35 TYR HD1  H  -7.346  -1.055  -0.055 1.00 . A A . 35 TYR HD1  1 1 
       16 13989 1 1 35 TYR HD2  H  -8.444   2.844   1.375 1.00 . A A . 35 TYR HD2  1 1 
       16 13990 1 1 35 TYR HE1  H  -7.840  -2.011   2.180 1.00 . A A . 35 TYR HE1  1 1 
       16 13991 1 1 35 TYR HE2  H  -8.937   1.889   3.607 1.00 . A A . 35 TYR HE2  1 1 
       16 13992 1 1 35 TYR HH   H  -8.570   0.042   4.934 1.00 . A A . 35 TYR HH   1 1 
       16 13993 1 1 35 TYR N    N  -7.688   1.269  -3.201 1.00 . A A . 35 TYR N    1 1 
       16 13994 1 1 35 TYR O    O -10.268   0.796  -2.247 1.00 . A A . 35 TYR O    1 1 
       16 13995 1 1 35 TYR OH   O  -8.695  -0.651   4.282 1.00 . A A . 35 TYR OH   1 1 
       16 13996 1 1 36 GLY C    C -11.676  -1.098   0.116 1.00 . A A . 36 GLY C    1 1 
       16 13997 1 1 36 GLY CA   C -11.040  -1.554  -1.199 1.00 . A A . 36 GLY CA   1 1 
       16 13998 1 1 36 GLY H    H  -8.895  -1.639  -0.971 1.00 . A A . 36 GLY H    1 1 
       16 13999 1 1 36 GLY HA2  H -11.609  -1.154  -2.025 1.00 . A A . 36 GLY HA2  1 1 
       16 14000 1 1 36 GLY HA3  H -11.054  -2.634  -1.245 1.00 . A A . 36 GLY HA3  1 1 
       16 14001 1 1 36 GLY N    N  -9.630  -1.074  -1.293 1.00 . A A . 36 GLY N    1 1 
       16 14002 1 1 36 GLY O    O -12.829  -1.378   0.380 1.00 . A A . 36 GLY O    1 1 
       16 14003 1 1 37 ALA C    C -11.668  -1.127   3.210 1.00 . A A . 37 ALA C    1 1 
       16 14004 1 1 37 ALA CA   C -11.510   0.058   2.250 1.00 . A A . 37 ALA CA   1 1 
       16 14005 1 1 37 ALA CB   C -12.877   0.663   1.913 1.00 . A A . 37 ALA CB   1 1 
       16 14006 1 1 37 ALA H    H -10.009  -0.194   0.717 1.00 . A A . 37 ALA H    1 1 
       16 14007 1 1 37 ALA HA   H -10.876   0.812   2.687 1.00 . A A . 37 ALA HA   1 1 
       16 14008 1 1 37 ALA HB1  H -13.631  -0.111   1.948 1.00 . A A . 37 ALA HB1  1 1 
       16 14009 1 1 37 ALA HB2  H -12.848   1.094   0.923 1.00 . A A . 37 ALA HB2  1 1 
       16 14010 1 1 37 ALA HB3  H -13.118   1.431   2.633 1.00 . A A . 37 ALA HB3  1 1 
       16 14011 1 1 37 ALA N    N -10.940  -0.406   0.947 1.00 . A A . 37 ALA N    1 1 
       16 14012 1 1 37 ALA O    O -12.122  -0.975   4.327 1.00 . A A . 37 ALA O    1 1 
       16 14013 1 1 38 CYS C    C -10.377  -4.552   3.284 1.00 . A A . 38 CYS C    1 1 
       16 14014 1 1 38 CYS CA   C -11.411  -3.496   3.681 1.00 . A A . 38 CYS CA   1 1 
       16 14015 1 1 38 CYS CB   C -12.841  -4.054   3.511 1.00 . A A . 38 CYS CB   1 1 
       16 14016 1 1 38 CYS H    H -10.920  -2.404   1.887 1.00 . A A . 38 CYS H    1 1 
       16 14017 1 1 38 CYS HA   H -11.258  -3.202   4.708 1.00 . A A . 38 CYS HA   1 1 
       16 14018 1 1 38 CYS HB2  H -12.793  -5.134   3.474 1.00 . A A . 38 CYS HB2  1 1 
       16 14019 1 1 38 CYS HB3  H -13.437  -3.759   4.360 1.00 . A A . 38 CYS HB3  1 1 
       16 14020 1 1 38 CYS N    N -11.290  -2.302   2.788 1.00 . A A . 38 CYS N    1 1 
       16 14021 1 1 38 CYS O    O  -9.679  -4.410   2.300 1.00 . A A . 38 CYS O    1 1 
       16 14022 1 1 38 CYS SG   S -13.629  -3.440   1.993 1.00 . A A . 38 CYS SG   1 1 
       16 14023 1 1 39 ARG C    C  -7.935  -6.003   3.343 1.00 . A A . 39 ARG C    1 1 
       16 14024 1 1 39 ARG CA   C  -9.265  -6.659   3.718 1.00 . A A . 39 ARG CA   1 1 
       16 14025 1 1 39 ARG CB   C  -9.852  -7.411   2.524 1.00 . A A . 39 ARG CB   1 1 
       16 14026 1 1 39 ARG CD   C -11.499  -9.290   2.502 1.00 . A A . 39 ARG CD   1 1 
       16 14027 1 1 39 ARG CG   C -10.086  -8.872   2.912 1.00 . A A . 39 ARG CG   1 1 
       16 14028 1 1 39 ARG CZ   C -13.222 -10.287   3.876 1.00 . A A . 39 ARG CZ   1 1 
       16 14029 1 1 39 ARG H    H -10.832  -5.696   4.843 1.00 . A A . 39 ARG H    1 1 
       16 14030 1 1 39 ARG HA   H  -9.134  -7.329   4.552 1.00 . A A . 39 ARG HA   1 1 
       16 14031 1 1 39 ARG HB2  H -10.792  -6.962   2.239 1.00 . A A . 39 ARG HB2  1 1 
       16 14032 1 1 39 ARG HB3  H  -9.162  -7.364   1.694 1.00 . A A . 39 ARG HB3  1 1 
       16 14033 1 1 39 ARG HD2  H -11.954  -8.527   1.888 1.00 . A A . 39 ARG HD2  1 1 
       16 14034 1 1 39 ARG HD3  H -11.473 -10.234   1.975 1.00 . A A . 39 ARG HD3  1 1 
       16 14035 1 1 39 ARG HE   H -12.007  -8.870   4.552 1.00 . A A . 39 ARG HE   1 1 
       16 14036 1 1 39 ARG HG2  H  -9.367  -9.499   2.407 1.00 . A A . 39 ARG HG2  1 1 
       16 14037 1 1 39 ARG HG3  H  -9.973  -8.983   3.981 1.00 . A A . 39 ARG HG3  1 1 
       16 14038 1 1 39 ARG HH11 H -12.144 -11.811   3.153 1.00 . A A . 39 ARG HH11 1 1 
       16 14039 1 1 39 ARG HH12 H -13.781 -12.187   3.577 1.00 . A A . 39 ARG HH12 1 1 
       16 14040 1 1 39 ARG HH21 H -14.527  -8.962   4.618 1.00 . A A . 39 ARG HH21 1 1 
       16 14041 1 1 39 ARG HH22 H -15.132 -10.572   4.410 1.00 . A A . 39 ARG HH22 1 1 
       16 14042 1 1 39 ARG N    N -10.265  -5.604   4.049 1.00 . A A . 39 ARG N    1 1 
       16 14043 1 1 39 ARG NE   N -12.247  -9.426   3.781 1.00 . A A . 39 ARG NE   1 1 
       16 14044 1 1 39 ARG NH1  N -13.035 -11.524   3.507 1.00 . A A . 39 ARG NH1  1 1 
       16 14045 1 1 39 ARG NH2  N -14.384  -9.911   4.337 1.00 . A A . 39 ARG NH2  1 1 
       16 14046 1 1 39 ARG O    O  -7.143  -6.553   2.605 1.00 . A A . 39 ARG O    1 1 
       16 14047 1 1 40 ALA C    C  -5.217  -4.901   4.046 1.00 . A A . 40 ALA C    1 1 
       16 14048 1 1 40 ALA CA   C  -6.420  -4.118   3.519 1.00 . A A . 40 ALA CA   1 1 
       16 14049 1 1 40 ALA CB   C  -6.523  -2.770   4.230 1.00 . A A . 40 ALA CB   1 1 
       16 14050 1 1 40 ALA H    H  -8.346  -4.398   4.436 1.00 . A A . 40 ALA H    1 1 
       16 14051 1 1 40 ALA HA   H  -6.335  -3.965   2.454 1.00 . A A . 40 ALA HA   1 1 
       16 14052 1 1 40 ALA HB1  H  -5.696  -2.141   3.932 1.00 . A A . 40 ALA HB1  1 1 
       16 14053 1 1 40 ALA HB2  H  -6.491  -2.924   5.299 1.00 . A A . 40 ALA HB2  1 1 
       16 14054 1 1 40 ALA HB3  H  -7.453  -2.293   3.964 1.00 . A A . 40 ALA HB3  1 1 
       16 14055 1 1 40 ALA N    N  -7.690  -4.824   3.845 1.00 . A A . 40 ALA N    1 1 
       16 14056 1 1 40 ALA O    O  -5.249  -5.458   5.126 1.00 . A A . 40 ALA O    1 1 
       16 14057 1 1 41 LYS C    C  -1.977  -4.679   4.416 1.00 . A A . 41 LYS C    1 1 
       16 14058 1 1 41 LYS CA   C  -2.939  -5.666   3.755 1.00 . A A . 41 LYS CA   1 1 
       16 14059 1 1 41 LYS CB   C  -2.323  -6.257   2.486 1.00 . A A . 41 LYS CB   1 1 
       16 14060 1 1 41 LYS CD   C  -2.648  -7.954   0.680 1.00 . A A . 41 LYS CD   1 1 
       16 14061 1 1 41 LYS CE   C  -1.904  -9.162   1.253 1.00 . A A . 41 LYS CE   1 1 
       16 14062 1 1 41 LYS CG   C  -3.333  -7.189   1.813 1.00 . A A . 41 LYS CG   1 1 
       16 14063 1 1 41 LYS H    H  -4.146  -4.472   2.433 1.00 . A A . 41 LYS H    1 1 
       16 14064 1 1 41 LYS HA   H  -3.207  -6.455   4.441 1.00 . A A . 41 LYS HA   1 1 
       16 14065 1 1 41 LYS HB2  H  -2.064  -5.459   1.806 1.00 . A A . 41 LYS HB2  1 1 
       16 14066 1 1 41 LYS HB3  H  -1.433  -6.814   2.744 1.00 . A A . 41 LYS HB3  1 1 
       16 14067 1 1 41 LYS HD2  H  -3.391  -8.295  -0.026 1.00 . A A . 41 LYS HD2  1 1 
       16 14068 1 1 41 LYS HD3  H  -1.946  -7.303   0.177 1.00 . A A . 41 LYS HD3  1 1 
       16 14069 1 1 41 LYS HE2  H  -0.982  -9.327   0.717 1.00 . A A . 41 LYS HE2  1 1 
       16 14070 1 1 41 LYS HE3  H  -1.707  -9.015   2.307 1.00 . A A . 41 LYS HE3  1 1 
       16 14071 1 1 41 LYS HG2  H  -3.713  -7.891   2.540 1.00 . A A . 41 LYS HG2  1 1 
       16 14072 1 1 41 LYS HG3  H  -4.151  -6.606   1.414 1.00 . A A . 41 LYS HG3  1 1 
       16 14073 1 1 41 LYS HZ1  H  -3.349 -10.187   0.161 1.00 . A A . 41 LYS HZ1  1 1 
       16 14074 1 1 41 LYS HZ2  H  -3.497 -10.363   1.844 1.00 . A A . 41 LYS HZ2  1 1 
       16 14075 1 1 41 LYS HZ3  H  -2.276 -11.195   1.005 1.00 . A A . 41 LYS HZ3  1 1 
       16 14076 1 1 41 LYS N    N  -4.151  -4.936   3.295 1.00 . A A . 41 LYS N    1 1 
       16 14077 1 1 41 LYS NZ   N  -2.825 -10.313   1.050 1.00 . A A . 41 LYS NZ   1 1 
       16 14078 1 1 41 LYS O    O  -2.355  -3.582   4.774 1.00 . A A . 41 LYS O    1 1 
       16 14079 1 1 42 ARG C    C   0.796  -3.150   4.158 1.00 . A A . 42 ARG C    1 1 
       16 14080 1 1 42 ARG CA   C   0.226  -4.109   5.212 1.00 . A A . 42 ARG CA   1 1 
       16 14081 1 1 42 ARG CB   C   1.317  -5.001   5.801 1.00 . A A . 42 ARG CB   1 1 
       16 14082 1 1 42 ARG CD   C   1.766  -6.972   7.280 1.00 . A A . 42 ARG CD   1 1 
       16 14083 1 1 42 ARG CG   C   0.680  -6.054   6.712 1.00 . A A . 42 ARG CG   1 1 
       16 14084 1 1 42 ARG CZ   C   1.993  -9.330   6.762 1.00 . A A . 42 ARG CZ   1 1 
       16 14085 1 1 42 ARG H    H  -0.444  -5.934   4.280 1.00 . A A . 42 ARG H    1 1 
       16 14086 1 1 42 ARG HA   H  -0.257  -3.553   6.000 1.00 . A A . 42 ARG HA   1 1 
       16 14087 1 1 42 ARG HB2  H   1.849  -5.492   5.003 1.00 . A A . 42 ARG HB2  1 1 
       16 14088 1 1 42 ARG HB3  H   2.003  -4.394   6.374 1.00 . A A . 42 ARG HB3  1 1 
       16 14089 1 1 42 ARG HD2  H   2.711  -6.454   7.327 1.00 . A A . 42 ARG HD2  1 1 
       16 14090 1 1 42 ARG HD3  H   1.480  -7.327   8.261 1.00 . A A . 42 ARG HD3  1 1 
       16 14091 1 1 42 ARG HE   H   1.810  -7.938   5.356 1.00 . A A . 42 ARG HE   1 1 
       16 14092 1 1 42 ARG HG2  H   0.168  -5.563   7.525 1.00 . A A . 42 ARG HG2  1 1 
       16 14093 1 1 42 ARG HG3  H  -0.027  -6.641   6.144 1.00 . A A . 42 ARG HG3  1 1 
       16 14094 1 1 42 ARG HH11 H   2.624  -8.768   8.576 1.00 . A A . 42 ARG HH11 1 1 
       16 14095 1 1 42 ARG HH12 H   2.515 -10.477   8.318 1.00 . A A . 42 ARG HH12 1 1 
       16 14096 1 1 42 ARG HH21 H   1.396 -10.180   5.048 1.00 . A A . 42 ARG HH21 1 1 
       16 14097 1 1 42 ARG HH22 H   1.821 -11.276   6.321 1.00 . A A . 42 ARG HH22 1 1 
       16 14098 1 1 42 ARG N    N  -0.739  -5.047   4.577 1.00 . A A . 42 ARG N    1 1 
       16 14099 1 1 42 ARG NE   N   1.855  -8.108   6.319 1.00 . A A . 42 ARG NE   1 1 
       16 14100 1 1 42 ARG NH1  N   2.409  -9.542   7.980 1.00 . A A . 42 ARG NH1  1 1 
       16 14101 1 1 42 ARG NH2  N   1.714 -10.342   5.983 1.00 . A A . 42 ARG NH2  1 1 
       16 14102 1 1 42 ARG O    O   1.461  -2.185   4.479 1.00 . A A . 42 ARG O    1 1 
       16 14103 1 1 43 ASN C    C  -0.064  -1.494   1.443 1.00 . A A . 43 ASN C    1 1 
       16 14104 1 1 43 ASN CA   C   1.034  -2.491   1.830 1.00 . A A . 43 ASN CA   1 1 
       16 14105 1 1 43 ASN CB   C   1.363  -3.411   0.650 1.00 . A A . 43 ASN CB   1 1 
       16 14106 1 1 43 ASN CG   C   2.524  -2.824  -0.162 1.00 . A A . 43 ASN CG   1 1 
       16 14107 1 1 43 ASN H    H  -0.024  -4.177   2.666 1.00 . A A . 43 ASN H    1 1 
       16 14108 1 1 43 ASN HA   H   1.922  -1.973   2.160 1.00 . A A . 43 ASN HA   1 1 
       16 14109 1 1 43 ASN HB2  H   1.644  -4.385   1.022 1.00 . A A . 43 ASN HB2  1 1 
       16 14110 1 1 43 ASN HB3  H   0.492  -3.506   0.017 1.00 . A A . 43 ASN HB3  1 1 
       16 14111 1 1 43 ASN HD21 H   3.519  -4.540  -0.243 1.00 . A A . 43 ASN HD21 1 1 
       16 14112 1 1 43 ASN HD22 H   4.264  -3.232  -1.025 1.00 . A A . 43 ASN HD22 1 1 
       16 14113 1 1 43 ASN N    N   0.525  -3.401   2.903 1.00 . A A . 43 ASN N    1 1 
       16 14114 1 1 43 ASN ND2  N   3.518  -3.596  -0.505 1.00 . A A . 43 ASN ND2  1 1 
       16 14115 1 1 43 ASN O    O  -0.426  -1.365   0.291 1.00 . A A . 43 ASN O    1 1 
       16 14116 1 1 43 ASN OD1  O   2.526  -1.655  -0.495 1.00 . A A . 43 ASN OD1  1 1 
       16 14117 1 1 44 ASN C    C  -1.508   1.400   3.064 1.00 . A A . 44 ASN C    1 1 
       16 14118 1 1 44 ASN CA   C  -1.678   0.196   2.130 1.00 . A A . 44 ASN CA   1 1 
       16 14119 1 1 44 ASN CB   C  -2.973  -0.565   2.440 1.00 . A A . 44 ASN CB   1 1 
       16 14120 1 1 44 ASN CG   C  -4.177   0.384   2.414 1.00 . A A . 44 ASN CG   1 1 
       16 14121 1 1 44 ASN H    H  -0.283  -0.926   3.329 1.00 . A A . 44 ASN H    1 1 
       16 14122 1 1 44 ASN HA   H  -1.661   0.505   1.093 1.00 . A A . 44 ASN HA   1 1 
       16 14123 1 1 44 ASN HB2  H  -3.117  -1.339   1.702 1.00 . A A . 44 ASN HB2  1 1 
       16 14124 1 1 44 ASN HB3  H  -2.896  -1.015   3.419 1.00 . A A . 44 ASN HB3  1 1 
       16 14125 1 1 44 ASN HD21 H  -5.466  -1.063   1.968 1.00 . A A . 44 ASN HD21 1 1 
       16 14126 1 1 44 ASN HD22 H  -6.156   0.490   2.148 1.00 . A A . 44 ASN HD22 1 1 
       16 14127 1 1 44 ASN N    N  -0.595  -0.795   2.409 1.00 . A A . 44 ASN N    1 1 
       16 14128 1 1 44 ASN ND2  N  -5.364  -0.103   2.151 1.00 . A A . 44 ASN ND2  1 1 
       16 14129 1 1 44 ASN O    O  -2.114   1.473   4.114 1.00 . A A . 44 ASN O    1 1 
       16 14130 1 1 44 ASN OD1  O  -4.040   1.570   2.636 1.00 . A A . 44 ASN OD1  1 1 
       16 14131 1 1 45 PHE C    C  -1.234   4.730   3.049 1.00 . A A . 45 PHE C    1 1 
       16 14132 1 1 45 PHE CA   C  -0.447   3.524   3.569 1.00 . A A . 45 PHE CA   1 1 
       16 14133 1 1 45 PHE CB   C   1.062   3.776   3.495 1.00 . A A . 45 PHE CB   1 1 
       16 14134 1 1 45 PHE CD1  C   2.013   1.571   2.707 1.00 . A A . 45 PHE CD1  1 1 
       16 14135 1 1 45 PHE CD2  C   2.277   2.183   5.039 1.00 . A A . 45 PHE CD2  1 1 
       16 14136 1 1 45 PHE CE1  C   2.697   0.368   2.945 1.00 . A A . 45 PHE CE1  1 1 
       16 14137 1 1 45 PHE CE2  C   2.960   0.978   5.277 1.00 . A A . 45 PHE CE2  1 1 
       16 14138 1 1 45 PHE CG   C   1.803   2.479   3.753 1.00 . A A . 45 PHE CG   1 1 
       16 14139 1 1 45 PHE CZ   C   3.170   0.071   4.229 1.00 . A A . 45 PHE CZ   1 1 
       16 14140 1 1 45 PHE H    H  -0.186   2.254   1.848 1.00 . A A . 45 PHE H    1 1 
       16 14141 1 1 45 PHE HA   H  -0.731   3.306   4.584 1.00 . A A . 45 PHE HA   1 1 
       16 14142 1 1 45 PHE HB2  H   1.317   4.147   2.513 1.00 . A A . 45 PHE HB2  1 1 
       16 14143 1 1 45 PHE HB3  H   1.341   4.506   4.241 1.00 . A A . 45 PHE HB3  1 1 
       16 14144 1 1 45 PHE HD1  H   1.648   1.797   1.714 1.00 . A A . 45 PHE HD1  1 1 
       16 14145 1 1 45 PHE HD2  H   2.116   2.880   5.848 1.00 . A A . 45 PHE HD2  1 1 
       16 14146 1 1 45 PHE HE1  H   2.858  -0.330   2.136 1.00 . A A . 45 PHE HE1  1 1 
       16 14147 1 1 45 PHE HE2  H   3.325   0.752   6.269 1.00 . A A . 45 PHE HE2  1 1 
       16 14148 1 1 45 PHE HZ   H   3.697  -0.861   4.413 1.00 . A A . 45 PHE HZ   1 1 
       16 14149 1 1 45 PHE N    N  -0.674   2.337   2.694 1.00 . A A . 45 PHE N    1 1 
       16 14150 1 1 45 PHE O    O  -1.701   4.744   1.932 1.00 . A A . 45 PHE O    1 1 
       16 14151 1 1 46 LYS C    C  -1.207   7.971   2.793 1.00 . A A . 46 LYS C    1 1 
       16 14152 1 1 46 LYS CA   C  -2.154   6.939   3.406 1.00 . A A . 46 LYS CA   1 1 
       16 14153 1 1 46 LYS CB   C  -2.804   7.497   4.672 1.00 . A A . 46 LYS CB   1 1 
       16 14154 1 1 46 LYS CD   C  -4.123   6.918   6.713 1.00 . A A . 46 LYS CD   1 1 
       16 14155 1 1 46 LYS CE   C  -4.779   5.779   7.496 1.00 . A A . 46 LYS CE   1 1 
       16 14156 1 1 46 LYS CG   C  -3.445   6.356   5.463 1.00 . A A . 46 LYS CG   1 1 
       16 14157 1 1 46 LYS H    H  -1.011   5.712   4.759 1.00 . A A . 46 LYS H    1 1 
       16 14158 1 1 46 LYS HA   H  -2.915   6.657   2.696 1.00 . A A . 46 LYS HA   1 1 
       16 14159 1 1 46 LYS HB2  H  -2.053   7.978   5.282 1.00 . A A . 46 LYS HB2  1 1 
       16 14160 1 1 46 LYS HB3  H  -3.564   8.218   4.400 1.00 . A A . 46 LYS HB3  1 1 
       16 14161 1 1 46 LYS HD2  H  -3.386   7.402   7.336 1.00 . A A . 46 LYS HD2  1 1 
       16 14162 1 1 46 LYS HD3  H  -4.877   7.637   6.421 1.00 . A A . 46 LYS HD3  1 1 
       16 14163 1 1 46 LYS HE2  H  -5.266   5.090   6.823 1.00 . A A . 46 LYS HE2  1 1 
       16 14164 1 1 46 LYS HE3  H  -4.041   5.263   8.097 1.00 . A A . 46 LYS HE3  1 1 
       16 14165 1 1 46 LYS HG2  H  -4.181   5.860   4.848 1.00 . A A . 46 LYS HG2  1 1 
       16 14166 1 1 46 LYS HG3  H  -2.682   5.648   5.754 1.00 . A A . 46 LYS HG3  1 1 
       16 14167 1 1 46 LYS HZ1  H  -6.574   6.793   7.784 1.00 . A A . 46 LYS HZ1  1 1 
       16 14168 1 1 46 LYS HZ2  H  -5.344   7.236   8.868 1.00 . A A . 46 LYS HZ2  1 1 
       16 14169 1 1 46 LYS HZ3  H  -6.154   5.756   9.058 1.00 . A A . 46 LYS HZ3  1 1 
       16 14170 1 1 46 LYS N    N  -1.391   5.742   3.857 1.00 . A A . 46 LYS N    1 1 
       16 14171 1 1 46 LYS NZ   N  -5.789   6.441   8.367 1.00 . A A . 46 LYS NZ   1 1 
       16 14172 1 1 46 LYS O    O  -1.624   8.881   2.103 1.00 . A A . 46 LYS O    1 1 
       16 14173 1 1 47 SER C    C   2.315   8.106   2.022 1.00 . A A . 47 SER C    1 1 
       16 14174 1 1 47 SER CA   C   1.037   8.814   2.467 1.00 . A A . 47 SER CA   1 1 
       16 14175 1 1 47 SER CB   C   1.334   9.791   3.602 1.00 . A A . 47 SER CB   1 1 
       16 14176 1 1 47 SER H    H   0.387   7.092   3.595 1.00 . A A . 47 SER H    1 1 
       16 14177 1 1 47 SER HA   H   0.593   9.342   1.640 1.00 . A A . 47 SER HA   1 1 
       16 14178 1 1 47 SER HB2  H   1.967  10.587   3.231 1.00 . A A . 47 SER HB2  1 1 
       16 14179 1 1 47 SER HB3  H   0.414  10.210   3.968 1.00 . A A . 47 SER HB3  1 1 
       16 14180 1 1 47 SER HG   H   1.433   9.160   5.437 1.00 . A A . 47 SER HG   1 1 
       16 14181 1 1 47 SER N    N   0.068   7.836   3.038 1.00 . A A . 47 SER N    1 1 
       16 14182 1 1 47 SER O    O   2.666   7.058   2.523 1.00 . A A . 47 SER O    1 1 
       16 14183 1 1 47 SER OG   O   1.989   9.102   4.656 1.00 . A A . 47 SER OG   1 1 
       16 14184 1 1 48 ALA C    C   5.339   8.100   1.702 1.00 . A A . 48 ALA C    1 1 
       16 14185 1 1 48 ALA CA   C   4.276   8.057   0.601 1.00 . A A . 48 ALA CA   1 1 
       16 14186 1 1 48 ALA CB   C   4.704   8.917  -0.589 1.00 . A A . 48 ALA CB   1 1 
       16 14187 1 1 48 ALA H    H   2.709   9.532   0.705 1.00 . A A . 48 ALA H    1 1 
       16 14188 1 1 48 ALA HA   H   4.098   7.042   0.279 1.00 . A A . 48 ALA HA   1 1 
       16 14189 1 1 48 ALA HB1  H   4.197   9.869  -0.545 1.00 . A A . 48 ALA HB1  1 1 
       16 14190 1 1 48 ALA HB2  H   4.447   8.414  -1.509 1.00 . A A . 48 ALA HB2  1 1 
       16 14191 1 1 48 ALA HB3  H   5.771   9.078  -0.552 1.00 . A A . 48 ALA HB3  1 1 
       16 14192 1 1 48 ALA N    N   3.013   8.682   1.087 1.00 . A A . 48 ALA N    1 1 
       16 14193 1 1 48 ALA O    O   6.223   7.268   1.761 1.00 . A A . 48 ALA O    1 1 
       16 14194 1 1 49 GLU C    C   5.962   8.136   4.757 1.00 . A A . 49 GLU C    1 1 
       16 14195 1 1 49 GLU CA   C   6.256   9.176   3.675 1.00 . A A . 49 GLU CA   1 1 
       16 14196 1 1 49 GLU CB   C   6.080  10.587   4.230 1.00 . A A . 49 GLU CB   1 1 
       16 14197 1 1 49 GLU CD   C   7.284  12.103   5.814 1.00 . A A . 49 GLU CD   1 1 
       16 14198 1 1 49 GLU CG   C   7.447  11.153   4.626 1.00 . A A . 49 GLU CG   1 1 
       16 14199 1 1 49 GLU H    H   4.529   9.723   2.504 1.00 . A A . 49 GLU H    1 1 
       16 14200 1 1 49 GLU HA   H   7.255   9.050   3.292 1.00 . A A . 49 GLU HA   1 1 
       16 14201 1 1 49 GLU HB2  H   5.636  11.218   3.475 1.00 . A A . 49 GLU HB2  1 1 
       16 14202 1 1 49 GLU HB3  H   5.436  10.553   5.098 1.00 . A A . 49 GLU HB3  1 1 
       16 14203 1 1 49 GLU HG2  H   8.105  10.344   4.902 1.00 . A A . 49 GLU HG2  1 1 
       16 14204 1 1 49 GLU HG3  H   7.868  11.691   3.790 1.00 . A A . 49 GLU HG3  1 1 
       16 14205 1 1 49 GLU N    N   5.254   9.068   2.572 1.00 . A A . 49 GLU N    1 1 
       16 14206 1 1 49 GLU O    O   6.786   7.855   5.605 1.00 . A A . 49 GLU O    1 1 
       16 14207 1 1 49 GLU OE1  O   6.197  12.151   6.367 1.00 . A A . 49 GLU OE1  1 1 
       16 14208 1 1 49 GLU OE2  O   8.250  12.767   6.152 1.00 . A A . 49 GLU OE2  1 1 
       16 14209 1 1 50 ASP C    C   4.736   5.148   5.207 1.00 . A A . 50 ASP C    1 1 
       16 14210 1 1 50 ASP CA   C   4.438   6.542   5.752 1.00 . A A . 50 ASP CA   1 1 
       16 14211 1 1 50 ASP CB   C   2.938   6.718   5.991 1.00 . A A . 50 ASP CB   1 1 
       16 14212 1 1 50 ASP CG   C   2.537   5.992   7.277 1.00 . A A . 50 ASP CG   1 1 
       16 14213 1 1 50 ASP H    H   4.152   7.805   4.034 1.00 . A A . 50 ASP H    1 1 
       16 14214 1 1 50 ASP HA   H   4.982   6.716   6.666 1.00 . A A . 50 ASP HA   1 1 
       16 14215 1 1 50 ASP HB2  H   2.711   7.767   6.087 1.00 . A A . 50 ASP HB2  1 1 
       16 14216 1 1 50 ASP HB3  H   2.390   6.304   5.157 1.00 . A A . 50 ASP HB3  1 1 
       16 14217 1 1 50 ASP N    N   4.793   7.564   4.730 1.00 . A A . 50 ASP N    1 1 
       16 14218 1 1 50 ASP O    O   4.984   4.219   5.947 1.00 . A A . 50 ASP O    1 1 
       16 14219 1 1 50 ASP OD1  O   2.983   6.410   8.331 1.00 . A A . 50 ASP OD1  1 1 
       16 14220 1 1 50 ASP OD2  O   1.789   5.032   7.184 1.00 . A A . 50 ASP OD2  1 1 
       16 14221 1 1 51 CYS C    C   6.525   3.380   3.439 1.00 . A A . 51 CYS C    1 1 
       16 14222 1 1 51 CYS CA   C   5.027   3.669   3.317 1.00 . A A . 51 CYS CA   1 1 
       16 14223 1 1 51 CYS CB   C   4.617   3.794   1.849 1.00 . A A . 51 CYS CB   1 1 
       16 14224 1 1 51 CYS H    H   4.540   5.770   3.331 1.00 . A A . 51 CYS H    1 1 
       16 14225 1 1 51 CYS HA   H   4.446   2.896   3.800 1.00 . A A . 51 CYS HA   1 1 
       16 14226 1 1 51 CYS HB2  H   3.539   3.790   1.775 1.00 . A A . 51 CYS HB2  1 1 
       16 14227 1 1 51 CYS HB3  H   5.002   4.718   1.445 1.00 . A A . 51 CYS HB3  1 1 
       16 14228 1 1 51 CYS N    N   4.730   5.001   3.913 1.00 . A A . 51 CYS N    1 1 
       16 14229 1 1 51 CYS O    O   6.930   2.323   3.883 1.00 . A A . 51 CYS O    1 1 
       16 14230 1 1 51 CYS SG   S   5.291   2.399   0.910 1.00 . A A . 51 CYS SG   1 1 
       16 14231 1 1 52 MET C    C   9.259   3.991   4.605 1.00 . A A . 52 MET C    1 1 
       16 14232 1 1 52 MET CA   C   8.823   4.105   3.140 1.00 . A A . 52 MET CA   1 1 
       16 14233 1 1 52 MET CB   C   9.445   5.343   2.490 1.00 . A A . 52 MET CB   1 1 
       16 14234 1 1 52 MET CE   C  12.105   4.182  -0.415 1.00 . A A . 52 MET CE   1 1 
       16 14235 1 1 52 MET CG   C  10.001   4.971   1.114 1.00 . A A . 52 MET CG   1 1 
       16 14236 1 1 52 MET H    H   6.992   5.166   2.703 1.00 . A A . 52 MET H    1 1 
       16 14237 1 1 52 MET HA   H   9.110   3.217   2.594 1.00 . A A . 52 MET HA   1 1 
       16 14238 1 1 52 MET HB2  H   8.691   6.107   2.377 1.00 . A A . 52 MET HB2  1 1 
       16 14239 1 1 52 MET HB3  H  10.245   5.714   3.115 1.00 . A A . 52 MET HB3  1 1 
       16 14240 1 1 52 MET HE1  H  12.028   3.112  -0.273 1.00 . A A . 52 MET HE1  1 1 
       16 14241 1 1 52 MET HE2  H  13.094   4.423  -0.773 1.00 . A A . 52 MET HE2  1 1 
       16 14242 1 1 52 MET HE3  H  11.373   4.508  -1.139 1.00 . A A . 52 MET HE3  1 1 
       16 14243 1 1 52 MET HG2  H   9.676   3.976   0.852 1.00 . A A . 52 MET HG2  1 1 
       16 14244 1 1 52 MET HG3  H   9.639   5.673   0.378 1.00 . A A . 52 MET HG3  1 1 
       16 14245 1 1 52 MET N    N   7.348   4.318   3.050 1.00 . A A . 52 MET N    1 1 
       16 14246 1 1 52 MET O    O   9.972   3.083   4.975 1.00 . A A . 52 MET O    1 1 
       16 14247 1 1 52 MET SD   S  11.809   5.022   1.161 1.00 . A A . 52 MET SD   1 1 
       16 14248 1 1 53 ARG C    C   9.087   3.375   7.369 1.00 . A A . 53 ARG C    1 1 
       16 14249 1 1 53 ARG CA   C   9.247   4.815   6.878 1.00 . A A . 53 ARG CA   1 1 
       16 14250 1 1 53 ARG CB   C   8.309   5.767   7.626 1.00 . A A . 53 ARG CB   1 1 
       16 14251 1 1 53 ARG CD   C   6.908   4.400   9.183 1.00 . A A . 53 ARG CD   1 1 
       16 14252 1 1 53 ARG CG   C   6.941   5.109   7.828 1.00 . A A . 53 ARG CG   1 1 
       16 14253 1 1 53 ARG CZ   C   7.985   5.180  11.207 1.00 . A A . 53 ARG CZ   1 1 
       16 14254 1 1 53 ARG H    H   8.264   5.630   5.134 1.00 . A A . 53 ARG H    1 1 
       16 14255 1 1 53 ARG HA   H  10.271   5.139   6.995 1.00 . A A . 53 ARG HA   1 1 
       16 14256 1 1 53 ARG HB2  H   8.735   6.006   8.590 1.00 . A A . 53 ARG HB2  1 1 
       16 14257 1 1 53 ARG HB3  H   8.188   6.675   7.053 1.00 . A A . 53 ARG HB3  1 1 
       16 14258 1 1 53 ARG HD2  H   5.924   4.002   9.377 1.00 . A A . 53 ARG HD2  1 1 
       16 14259 1 1 53 ARG HD3  H   7.649   3.611   9.213 1.00 . A A . 53 ARG HD3  1 1 
       16 14260 1 1 53 ARG HE   H   6.887   6.367  10.055 1.00 . A A . 53 ARG HE   1 1 
       16 14261 1 1 53 ARG HG2  H   6.172   5.866   7.803 1.00 . A A . 53 ARG HG2  1 1 
       16 14262 1 1 53 ARG HG3  H   6.766   4.393   7.042 1.00 . A A . 53 ARG HG3  1 1 
       16 14263 1 1 53 ARG HH11 H   7.744   3.198  11.039 1.00 . A A . 53 ARG HH11 1 1 
       16 14264 1 1 53 ARG HH12 H   8.750   3.722  12.349 1.00 . A A . 53 ARG HH12 1 1 
       16 14265 1 1 53 ARG HH21 H   8.398   7.095  11.616 1.00 . A A . 53 ARG HH21 1 1 
       16 14266 1 1 53 ARG HH22 H   9.119   5.930  12.675 1.00 . A A . 53 ARG HH22 1 1 
       16 14267 1 1 53 ARG N    N   8.840   4.900   5.445 1.00 . A A . 53 ARG N    1 1 
       16 14268 1 1 53 ARG NE   N   7.235   5.459  10.176 1.00 . A A . 53 ARG NE   1 1 
       16 14269 1 1 53 ARG NH1  N   8.174   3.936  11.559 1.00 . A A . 53 ARG NH1  1 1 
       16 14270 1 1 53 ARG NH2  N   8.544   6.143  11.886 1.00 . A A . 53 ARG NH2  1 1 
       16 14271 1 1 53 ARG O    O   9.808   2.916   8.233 1.00 . A A . 53 ARG O    1 1 
       16 14272 1 1 54 THR C    C   8.529   0.319   6.126 1.00 . A A . 54 THR C    1 1 
       16 14273 1 1 54 THR CA   C   7.952   1.236   7.205 1.00 . A A . 54 THR CA   1 1 
       16 14274 1 1 54 THR CB   C   6.429   1.074   7.302 1.00 . A A . 54 THR CB   1 1 
       16 14275 1 1 54 THR CG2  C   6.039  -0.382   7.047 1.00 . A A . 54 THR CG2  1 1 
       16 14276 1 1 54 THR H    H   7.606   3.044   6.093 1.00 . A A . 54 THR H    1 1 
       16 14277 1 1 54 THR HA   H   8.410   1.038   8.162 1.00 . A A . 54 THR HA   1 1 
       16 14278 1 1 54 THR HB   H   5.950   1.701   6.564 1.00 . A A . 54 THR HB   1 1 
       16 14279 1 1 54 THR HG1  H   6.646   1.143   9.233 1.00 . A A . 54 THR HG1  1 1 
       16 14280 1 1 54 THR HG21 H   5.054  -0.569   7.449 1.00 . A A . 54 THR HG21 1 1 
       16 14281 1 1 54 THR HG22 H   6.755  -1.035   7.523 1.00 . A A . 54 THR HG22 1 1 
       16 14282 1 1 54 THR HG23 H   6.036  -0.566   5.982 1.00 . A A . 54 THR HG23 1 1 
       16 14283 1 1 54 THR N    N   8.160   2.654   6.801 1.00 . A A . 54 THR N    1 1 
       16 14284 1 1 54 THR O    O   8.988  -0.773   6.395 1.00 . A A . 54 THR O    1 1 
       16 14285 1 1 54 THR OG1  O   5.998   1.458   8.599 1.00 . A A . 54 THR OG1  1 1 
       16 14286 1 1 55 CYS C    C  10.409   0.391   3.366 1.00 . A A . 55 CYS C    1 1 
       16 14287 1 1 55 CYS CA   C   9.010  -0.071   3.783 1.00 . A A . 55 CYS CA   1 1 
       16 14288 1 1 55 CYS CB   C   8.014   0.154   2.647 1.00 . A A . 55 CYS CB   1 1 
       16 14289 1 1 55 CYS H    H   8.096   1.636   4.718 1.00 . A A . 55 CYS H    1 1 
       16 14290 1 1 55 CYS HA   H   9.025  -1.111   4.059 1.00 . A A . 55 CYS HA   1 1 
       16 14291 1 1 55 CYS HB2  H   7.905   1.213   2.463 1.00 . A A . 55 CYS HB2  1 1 
       16 14292 1 1 55 CYS HB3  H   8.380  -0.321   1.758 1.00 . A A . 55 CYS HB3  1 1 
       16 14293 1 1 55 CYS N    N   8.488   0.759   4.902 1.00 . A A . 55 CYS N    1 1 
       16 14294 1 1 55 CYS O    O  10.863   0.108   2.275 1.00 . A A . 55 CYS O    1 1 
       16 14295 1 1 55 CYS SG   S   6.410  -0.549   3.099 1.00 . A A . 55 CYS SG   1 1 
       16 14296 1 1 56 GLY C    C  13.444   1.199   4.970 1.00 . A A . 56 GLY C    1 1 
       16 14297 1 1 56 GLY CA   C  12.460   1.571   3.860 1.00 . A A . 56 GLY CA   1 1 
       16 14298 1 1 56 GLY H    H  10.713   1.314   5.095 1.00 . A A . 56 GLY H    1 1 
       16 14299 1 1 56 GLY HA2  H  12.769   1.102   2.936 1.00 . A A . 56 GLY HA2  1 1 
       16 14300 1 1 56 GLY HA3  H  12.444   2.643   3.733 1.00 . A A . 56 GLY HA3  1 1 
       16 14301 1 1 56 GLY N    N  11.095   1.096   4.219 1.00 . A A . 56 GLY N    1 1 
       16 14302 1 1 56 GLY O    O  13.058   0.750   6.032 1.00 . A A . 56 GLY O    1 1 
       16 14303 1 1 57 GLY C    C  16.508  -0.202   5.319 1.00 . A A . 57 GLY C    1 1 
       16 14304 1 1 57 GLY CA   C  15.725   1.033   5.768 1.00 . A A . 57 GLY CA   1 1 
       16 14305 1 1 57 GLY H    H  15.003   1.739   3.867 1.00 . A A . 57 GLY H    1 1 
       16 14306 1 1 57 GLY HA2  H  16.406   1.860   5.900 1.00 . A A . 57 GLY HA2  1 1 
       16 14307 1 1 57 GLY HA3  H  15.226   0.823   6.703 1.00 . A A . 57 GLY HA3  1 1 
       16 14308 1 1 57 GLY N    N  14.714   1.378   4.731 1.00 . A A . 57 GLY N    1 1 
       16 14309 1 1 57 GLY O    O  16.951  -0.997   6.124 1.00 . A A . 57 GLY O    1 1 
       16 14310 1 1 58 ALA C    C  18.920  -1.204   3.371 1.00 . A A . 58 ALA C    1 1 
       16 14311 1 1 58 ALA CA   C  17.438  -1.553   3.533 1.00 . A A . 58 ALA CA   1 1 
       16 14312 1 1 58 ALA CB   C  16.808  -1.874   2.176 1.00 . A A . 58 ALA CB   1 1 
       16 14313 1 1 58 ALA H    H  16.318   0.283   3.403 1.00 . A A . 58 ALA H    1 1 
       16 14314 1 1 58 ALA HA   H  17.316  -2.390   4.203 1.00 . A A . 58 ALA HA   1 1 
       16 14315 1 1 58 ALA HB1  H  15.893  -1.310   2.061 1.00 . A A . 58 ALA HB1  1 1 
       16 14316 1 1 58 ALA HB2  H  16.588  -2.929   2.122 1.00 . A A . 58 ALA HB2  1 1 
       16 14317 1 1 58 ALA HB3  H  17.497  -1.608   1.387 1.00 . A A . 58 ALA HB3  1 1 
       16 14318 1 1 58 ALA N    N  16.683  -0.370   4.037 1.00 . A A . 58 ALA N    1 1 
       16 14319 1 1 58 ALA O    O  19.696  -1.587   4.232 1.00 . A A . 58 ALA O    1 1 
       16 14320 1 1 58 ALA OXT  O  19.253  -0.560   2.390 1.00 . A A . 58 ALA OXT  1 1 
       17 14321 1 1  1 ARG C    C  11.746  -6.514   4.369 1.00 . A A .  1 ARG C    1 1 
       17 14322 1 1  1 ARG CA   C  12.767  -5.394   4.137 1.00 . A A .  1 ARG CA   1 1 
       17 14323 1 1  1 ARG CB   C  12.803  -5.002   2.656 1.00 . A A .  1 ARG CB   1 1 
       17 14324 1 1  1 ARG CD   C  12.792  -2.967   1.187 1.00 . A A .  1 ARG CD   1 1 
       17 14325 1 1  1 ARG CG   C  13.288  -3.556   2.515 1.00 . A A .  1 ARG CG   1 1 
       17 14326 1 1  1 ARG CZ   C  14.888  -1.917   0.572 1.00 . A A .  1 ARG CZ   1 1 
       17 14327 1 1  1 ARG H1   H  14.498  -6.453   3.659 1.00 . A A .  1 ARG H1   1 1 
       17 14328 1 1  1 ARG H2   H  14.127  -6.445   5.317 1.00 . A A .  1 ARG H2   1 1 
       17 14329 1 1  1 ARG H3   H  14.775  -5.058   4.582 1.00 . A A .  1 ARG H3   1 1 
       17 14330 1 1  1 ARG HA   H  12.524  -4.534   4.739 1.00 . A A .  1 ARG HA   1 1 
       17 14331 1 1  1 ARG HB2  H  13.478  -5.659   2.127 1.00 . A A .  1 ARG HB2  1 1 
       17 14332 1 1  1 ARG HB3  H  11.811  -5.092   2.237 1.00 . A A .  1 ARG HB3  1 1 
       17 14333 1 1  1 ARG HD2  H  12.078  -3.629   0.721 1.00 . A A .  1 ARG HD2  1 1 
       17 14334 1 1  1 ARG HD3  H  12.353  -1.992   1.349 1.00 . A A .  1 ARG HD3  1 1 
       17 14335 1 1  1 ARG HE   H  14.151  -3.483  -0.401 1.00 . A A .  1 ARG HE   1 1 
       17 14336 1 1  1 ARG HG2  H  12.904  -2.966   3.334 1.00 . A A .  1 ARG HG2  1 1 
       17 14337 1 1  1 ARG HG3  H  14.369  -3.537   2.536 1.00 . A A .  1 ARG HG3  1 1 
       17 14338 1 1  1 ARG HH11 H  13.828  -0.483  -0.336 1.00 . A A .  1 ARG HH11 1 1 
       17 14339 1 1  1 ARG HH12 H  15.344   0.020   0.336 1.00 . A A .  1 ARG HH12 1 1 
       17 14340 1 1  1 ARG HH21 H  16.154  -3.131   1.540 1.00 . A A .  1 ARG HH21 1 1 
       17 14341 1 1  1 ARG HH22 H  16.658  -1.480   1.399 1.00 . A A .  1 ARG HH22 1 1 
       17 14342 1 1  1 ARG N    N  14.146  -5.874   4.447 1.00 . A A .  1 ARG N    1 1 
       17 14343 1 1  1 ARG NE   N  14.009  -2.853   0.336 1.00 . A A .  1 ARG NE   1 1 
       17 14344 1 1  1 ARG NH1  N  14.669  -0.699   0.160 1.00 . A A .  1 ARG NH1  1 1 
       17 14345 1 1  1 ARG NH2  N  15.986  -2.197   1.222 1.00 . A A .  1 ARG NH2  1 1 
       17 14346 1 1  1 ARG O    O  12.029  -7.675   4.141 1.00 . A A .  1 ARG O    1 1 
       17 14347 1 1  2 PRO C    C   8.915  -7.646   3.780 1.00 . A A .  2 PRO C    1 1 
       17 14348 1 1  2 PRO CA   C   9.483  -7.083   5.079 1.00 . A A .  2 PRO CA   1 1 
       17 14349 1 1  2 PRO CB   C   8.434  -6.243   5.799 1.00 . A A .  2 PRO CB   1 1 
       17 14350 1 1  2 PRO CD   C  10.189  -4.737   5.108 1.00 . A A .  2 PRO CD   1 1 
       17 14351 1 1  2 PRO CG   C   8.710  -4.836   5.378 1.00 . A A .  2 PRO CG   1 1 
       17 14352 1 1  2 PRO HA   H   9.815  -7.880   5.721 1.00 . A A .  2 PRO HA   1 1 
       17 14353 1 1  2 PRO HB2  H   7.445  -6.532   5.482 1.00 . A A .  2 PRO HB2  1 1 
       17 14354 1 1  2 PRO HB3  H   8.531  -6.354   6.866 1.00 . A A .  2 PRO HB3  1 1 
       17 14355 1 1  2 PRO HD2  H  10.378  -4.105   4.255 1.00 . A A .  2 PRO HD2  1 1 
       17 14356 1 1  2 PRO HD3  H  10.708  -4.368   5.983 1.00 . A A .  2 PRO HD3  1 1 
       17 14357 1 1  2 PRO HG2  H   8.166  -4.609   4.482 1.00 . A A .  2 PRO HG2  1 1 
       17 14358 1 1  2 PRO HG3  H   8.429  -4.152   6.167 1.00 . A A .  2 PRO HG3  1 1 
       17 14359 1 1  2 PRO N    N  10.584  -6.117   4.813 1.00 . A A .  2 PRO N    1 1 
       17 14360 1 1  2 PRO O    O   8.986  -7.031   2.735 1.00 . A A .  2 PRO O    1 1 
       17 14361 1 1  3 ASP C    C   6.470  -8.695   2.235 1.00 . A A .  3 ASP C    1 1 
       17 14362 1 1  3 ASP CA   C   7.756  -9.426   2.622 1.00 . A A .  3 ASP CA   1 1 
       17 14363 1 1  3 ASP CB   C   7.453 -10.873   3.010 1.00 . A A .  3 ASP CB   1 1 
       17 14364 1 1  3 ASP CG   C   8.398 -11.813   2.257 1.00 . A A .  3 ASP CG   1 1 
       17 14365 1 1  3 ASP H    H   8.292  -9.290   4.701 1.00 . A A .  3 ASP H    1 1 
       17 14366 1 1  3 ASP HA   H   8.465  -9.402   1.810 1.00 . A A .  3 ASP HA   1 1 
       17 14367 1 1  3 ASP HB2  H   7.594 -10.999   4.073 1.00 . A A .  3 ASP HB2  1 1 
       17 14368 1 1  3 ASP HB3  H   6.430 -11.107   2.752 1.00 . A A .  3 ASP HB3  1 1 
       17 14369 1 1  3 ASP N    N   8.341  -8.816   3.845 1.00 . A A .  3 ASP N    1 1 
       17 14370 1 1  3 ASP O    O   6.127  -8.603   1.072 1.00 . A A .  3 ASP O    1 1 
       17 14371 1 1  3 ASP OD1  O   8.921 -11.401   1.235 1.00 . A A .  3 ASP OD1  1 1 
       17 14372 1 1  3 ASP OD2  O   8.582 -12.928   2.717 1.00 . A A .  3 ASP OD2  1 1 
       17 14373 1 1  4 PHE C    C   4.835  -6.160   2.077 1.00 . A A .  4 PHE C    1 1 
       17 14374 1 1  4 PHE CA   C   4.490  -7.438   2.834 1.00 . A A .  4 PHE CA   1 1 
       17 14375 1 1  4 PHE CB   C   3.769  -7.128   4.151 1.00 . A A .  4 PHE CB   1 1 
       17 14376 1 1  4 PHE CD1  C   4.315  -4.666   4.408 1.00 . A A .  4 PHE CD1  1 1 
       17 14377 1 1  4 PHE CD2  C   5.198  -6.247   6.023 1.00 . A A .  4 PHE CD2  1 1 
       17 14378 1 1  4 PHE CE1  C   4.939  -3.622   5.094 1.00 . A A .  4 PHE CE1  1 1 
       17 14379 1 1  4 PHE CE2  C   5.821  -5.198   6.706 1.00 . A A .  4 PHE CE2  1 1 
       17 14380 1 1  4 PHE CG   C   4.445  -5.985   4.874 1.00 . A A .  4 PHE CG   1 1 
       17 14381 1 1  4 PHE CZ   C   5.691  -3.886   6.239 1.00 . A A .  4 PHE CZ   1 1 
       17 14382 1 1  4 PHE H    H   6.044  -8.231   4.134 1.00 . A A .  4 PHE H    1 1 
       17 14383 1 1  4 PHE HA   H   3.870  -8.069   2.217 1.00 . A A .  4 PHE HA   1 1 
       17 14384 1 1  4 PHE HB2  H   2.745  -6.860   3.938 1.00 . A A .  4 PHE HB2  1 1 
       17 14385 1 1  4 PHE HB3  H   3.783  -8.005   4.778 1.00 . A A .  4 PHE HB3  1 1 
       17 14386 1 1  4 PHE HD1  H   3.734  -4.452   3.523 1.00 . A A .  4 PHE HD1  1 1 
       17 14387 1 1  4 PHE HD2  H   5.298  -7.260   6.383 1.00 . A A .  4 PHE HD2  1 1 
       17 14388 1 1  4 PHE HE1  H   4.840  -2.610   4.737 1.00 . A A .  4 PHE HE1  1 1 
       17 14389 1 1  4 PHE HE2  H   6.405  -5.401   7.592 1.00 . A A .  4 PHE HE2  1 1 
       17 14390 1 1  4 PHE HZ   H   6.169  -3.075   6.766 1.00 . A A .  4 PHE HZ   1 1 
       17 14391 1 1  4 PHE N    N   5.750  -8.164   3.193 1.00 . A A .  4 PHE N    1 1 
       17 14392 1 1  4 PHE O    O   4.026  -5.600   1.365 1.00 . A A .  4 PHE O    1 1 
       17 14393 1 1  5 CYS C    C   6.784  -4.807   0.050 1.00 . A A .  5 CYS C    1 1 
       17 14394 1 1  5 CYS CA   C   6.485  -4.482   1.512 1.00 . A A .  5 CYS CA   1 1 
       17 14395 1 1  5 CYS CB   C   7.755  -4.062   2.251 1.00 . A A .  5 CYS CB   1 1 
       17 14396 1 1  5 CYS H    H   6.675  -6.191   2.790 1.00 . A A .  5 CYS H    1 1 
       17 14397 1 1  5 CYS HA   H   5.738  -3.710   1.588 1.00 . A A .  5 CYS HA   1 1 
       17 14398 1 1  5 CYS HB2  H   7.481  -3.564   3.169 1.00 . A A .  5 CYS HB2  1 1 
       17 14399 1 1  5 CYS HB3  H   8.350  -4.934   2.478 1.00 . A A .  5 CYS HB3  1 1 
       17 14400 1 1  5 CYS N    N   6.045  -5.710   2.220 1.00 . A A .  5 CYS N    1 1 
       17 14401 1 1  5 CYS O    O   6.643  -3.976  -0.825 1.00 . A A .  5 CYS O    1 1 
       17 14402 1 1  5 CYS SG   S   8.714  -2.927   1.227 1.00 . A A .  5 CYS SG   1 1 
       17 14403 1 1  6 LEU C    C   6.226  -6.887  -2.311 1.00 . A A .  6 LEU C    1 1 
       17 14404 1 1  6 LEU CA   C   7.498  -6.392  -1.627 1.00 . A A .  6 LEU CA   1 1 
       17 14405 1 1  6 LEU CB   C   8.536  -7.508  -1.520 1.00 . A A .  6 LEU CB   1 1 
       17 14406 1 1  6 LEU CD1  C  10.763  -8.089  -0.545 1.00 . A A .  6 LEU CD1  1 1 
       17 14407 1 1  6 LEU CD2  C  10.103  -5.698  -0.820 1.00 . A A .  6 LEU CD2  1 1 
       17 14408 1 1  6 LEU CG   C   9.595  -7.104  -0.495 1.00 . A A .  6 LEU CG   1 1 
       17 14409 1 1  6 LEU H    H   7.292  -6.670   0.501 1.00 . A A .  6 LEU H    1 1 
       17 14410 1 1  6 LEU HA   H   7.910  -5.552  -2.162 1.00 . A A .  6 LEU HA   1 1 
       17 14411 1 1  6 LEU HB2  H   8.057  -8.420  -1.201 1.00 . A A .  6 LEU HB2  1 1 
       17 14412 1 1  6 LEU HB3  H   9.002  -7.660  -2.483 1.00 . A A .  6 LEU HB3  1 1 
       17 14413 1 1  6 LEU HD11 H  11.660  -7.568  -0.848 1.00 . A A .  6 LEU HD11 1 1 
       17 14414 1 1  6 LEU HD12 H  10.545  -8.873  -1.254 1.00 . A A .  6 LEU HD12 1 1 
       17 14415 1 1  6 LEU HD13 H  10.911  -8.520   0.435 1.00 . A A .  6 LEU HD13 1 1 
       17 14416 1 1  6 LEU HD21 H  10.788  -5.376  -0.051 1.00 . A A .  6 LEU HD21 1 1 
       17 14417 1 1  6 LEU HD22 H   9.268  -5.015  -0.868 1.00 . A A .  6 LEU HD22 1 1 
       17 14418 1 1  6 LEU HD23 H  10.611  -5.712  -1.774 1.00 . A A .  6 LEU HD23 1 1 
       17 14419 1 1  6 LEU HG   H   9.155  -7.110   0.493 1.00 . A A .  6 LEU HG   1 1 
       17 14420 1 1  6 LEU N    N   7.191  -6.013  -0.221 1.00 . A A .  6 LEU N    1 1 
       17 14421 1 1  6 LEU O    O   6.181  -7.070  -3.510 1.00 . A A .  6 LEU O    1 1 
       17 14422 1 1  7 GLU C    C   3.214  -6.389  -2.854 1.00 . A A .  7 GLU C    1 1 
       17 14423 1 1  7 GLU CA   C   3.908  -7.557  -2.151 1.00 . A A .  7 GLU CA   1 1 
       17 14424 1 1  7 GLU CB   C   3.066  -8.042  -0.971 1.00 . A A .  7 GLU CB   1 1 
       17 14425 1 1  7 GLU CD   C   2.311 -10.379  -0.524 1.00 . A A .  7 GLU CD   1 1 
       17 14426 1 1  7 GLU CG   C   3.520  -9.444  -0.563 1.00 . A A .  7 GLU CG   1 1 
       17 14427 1 1  7 GLU H    H   5.245  -6.927  -0.586 1.00 . A A .  7 GLU H    1 1 
       17 14428 1 1  7 GLU HA   H   4.084  -8.367  -2.841 1.00 . A A .  7 GLU HA   1 1 
       17 14429 1 1  7 GLU HB2  H   3.193  -7.367  -0.138 1.00 . A A .  7 GLU HB2  1 1 
       17 14430 1 1  7 GLU HB3  H   2.025  -8.068  -1.259 1.00 . A A .  7 GLU HB3  1 1 
       17 14431 1 1  7 GLU HG2  H   4.236  -9.813  -1.281 1.00 . A A .  7 GLU HG2  1 1 
       17 14432 1 1  7 GLU HG3  H   3.976  -9.402   0.415 1.00 . A A .  7 GLU HG3  1 1 
       17 14433 1 1  7 GLU N    N   5.187  -7.091  -1.551 1.00 . A A .  7 GLU N    1 1 
       17 14434 1 1  7 GLU O    O   3.407  -5.245  -2.493 1.00 . A A .  7 GLU O    1 1 
       17 14435 1 1  7 GLU OE1  O   1.502 -10.311  -1.435 1.00 . A A .  7 GLU OE1  1 1 
       17 14436 1 1  7 GLU OE2  O   2.215 -11.152   0.416 1.00 . A A .  7 GLU OE2  1 1 
       17 14437 1 1  8 PRO C    C   0.585  -5.077  -3.728 1.00 . A A .  8 PRO C    1 1 
       17 14438 1 1  8 PRO CA   C   1.687  -5.683  -4.598 1.00 . A A .  8 PRO CA   1 1 
       17 14439 1 1  8 PRO CB   C   1.096  -6.459  -5.773 1.00 . A A .  8 PRO CB   1 1 
       17 14440 1 1  8 PRO CD   C   2.145  -8.072  -4.323 1.00 . A A .  8 PRO CD   1 1 
       17 14441 1 1  8 PRO CG   C   1.011  -7.873  -5.295 1.00 . A A .  8 PRO CG   1 1 
       17 14442 1 1  8 PRO HA   H   2.358  -4.919  -4.956 1.00 . A A .  8 PRO HA   1 1 
       17 14443 1 1  8 PRO HB2  H   0.110  -6.088  -6.008 1.00 . A A .  8 PRO HB2  1 1 
       17 14444 1 1  8 PRO HB3  H   1.745  -6.386  -6.636 1.00 . A A .  8 PRO HB3  1 1 
       17 14445 1 1  8 PRO HD2  H   1.839  -8.706  -3.505 1.00 . A A .  8 PRO HD2  1 1 
       17 14446 1 1  8 PRO HD3  H   3.008  -8.487  -4.828 1.00 . A A .  8 PRO HD3  1 1 
       17 14447 1 1  8 PRO HG2  H   0.070  -8.039  -4.793 1.00 . A A .  8 PRO HG2  1 1 
       17 14448 1 1  8 PRO HG3  H   1.112  -8.553  -6.130 1.00 . A A .  8 PRO HG3  1 1 
       17 14449 1 1  8 PRO N    N   2.425  -6.719  -3.836 1.00 . A A .  8 PRO N    1 1 
       17 14450 1 1  8 PRO O    O   0.349  -5.528  -2.625 1.00 . A A .  8 PRO O    1 1 
       17 14451 1 1  9 PRO C    C  -2.383  -4.310  -3.479 1.00 . A A .  9 PRO C    1 1 
       17 14452 1 1  9 PRO CA   C  -1.149  -3.407  -3.511 1.00 . A A .  9 PRO CA   1 1 
       17 14453 1 1  9 PRO CB   C  -1.405  -2.133  -4.310 1.00 . A A .  9 PRO CB   1 1 
       17 14454 1 1  9 PRO CD   C   0.160  -3.475  -5.575 1.00 . A A .  9 PRO CD   1 1 
       17 14455 1 1  9 PRO CG   C  -0.926  -2.435  -5.694 1.00 . A A .  9 PRO CG   1 1 
       17 14456 1 1  9 PRO HA   H  -0.832  -3.162  -2.511 1.00 . A A .  9 PRO HA   1 1 
       17 14457 1 1  9 PRO HB2  H  -2.461  -1.904  -4.325 1.00 . A A .  9 PRO HB2  1 1 
       17 14458 1 1  9 PRO HB3  H  -0.848  -1.308  -3.887 1.00 . A A .  9 PRO HB3  1 1 
       17 14459 1 1  9 PRO HD2  H   0.054  -4.223  -6.345 1.00 . A A .  9 PRO HD2  1 1 
       17 14460 1 1  9 PRO HD3  H   1.137  -3.010  -5.628 1.00 . A A .  9 PRO HD3  1 1 
       17 14461 1 1  9 PRO HG2  H  -1.737  -2.822  -6.290 1.00 . A A .  9 PRO HG2  1 1 
       17 14462 1 1  9 PRO HG3  H  -0.528  -1.535  -6.146 1.00 . A A .  9 PRO HG3  1 1 
       17 14463 1 1  9 PRO N    N  -0.059  -4.074  -4.255 1.00 . A A .  9 PRO N    1 1 
       17 14464 1 1  9 PRO O    O  -2.558  -5.167  -4.323 1.00 . A A .  9 PRO O    1 1 
       17 14465 1 1 10 TYR C    C  -5.717  -4.182  -2.519 1.00 . A A . 10 TYR C    1 1 
       17 14466 1 1 10 TYR CA   C  -4.438  -5.008  -2.419 1.00 . A A . 10 TYR CA   1 1 
       17 14467 1 1 10 TYR CB   C  -4.335  -5.669  -1.045 1.00 . A A . 10 TYR CB   1 1 
       17 14468 1 1 10 TYR CD1  C  -4.944  -8.006  -1.754 1.00 . A A . 10 TYR CD1  1 1 
       17 14469 1 1 10 TYR CD2  C  -6.390  -6.847  -0.193 1.00 . A A . 10 TYR CD2  1 1 
       17 14470 1 1 10 TYR CE1  C  -5.789  -9.121  -1.710 1.00 . A A . 10 TYR CE1  1 1 
       17 14471 1 1 10 TYR CE2  C  -7.236  -7.961  -0.149 1.00 . A A . 10 TYR CE2  1 1 
       17 14472 1 1 10 TYR CG   C  -5.245  -6.870  -0.995 1.00 . A A . 10 TYR CG   1 1 
       17 14473 1 1 10 TYR CZ   C  -6.935  -9.098  -0.909 1.00 . A A . 10 TYR CZ   1 1 
       17 14474 1 1 10 TYR H    H  -3.069  -3.452  -1.827 1.00 . A A . 10 TYR H    1 1 
       17 14475 1 1 10 TYR HA   H  -4.428  -5.762  -3.189 1.00 . A A . 10 TYR HA   1 1 
       17 14476 1 1 10 TYR HB2  H  -3.316  -5.983  -0.875 1.00 . A A . 10 TYR HB2  1 1 
       17 14477 1 1 10 TYR HB3  H  -4.626  -4.961  -0.283 1.00 . A A . 10 TYR HB3  1 1 
       17 14478 1 1 10 TYR HD1  H  -4.059  -8.023  -2.372 1.00 . A A . 10 TYR HD1  1 1 
       17 14479 1 1 10 TYR HD2  H  -6.620  -5.970   0.393 1.00 . A A . 10 TYR HD2  1 1 
       17 14480 1 1 10 TYR HE1  H  -5.555  -9.998  -2.295 1.00 . A A . 10 TYR HE1  1 1 
       17 14481 1 1 10 TYR HE2  H  -8.121  -7.944   0.468 1.00 . A A . 10 TYR HE2  1 1 
       17 14482 1 1 10 TYR HH   H  -7.446 -10.836  -1.507 1.00 . A A . 10 TYR HH   1 1 
       17 14483 1 1 10 TYR N    N  -3.231  -4.140  -2.506 1.00 . A A . 10 TYR N    1 1 
       17 14484 1 1 10 TYR O    O  -6.234  -3.696  -1.532 1.00 . A A . 10 TYR O    1 1 
       17 14485 1 1 10 TYR OH   O  -7.767 -10.198  -0.867 1.00 . A A . 10 TYR OH   1 1 
       17 14486 1 1 11 THR C    C  -8.578  -3.997  -2.997 1.00 . A A . 11 THR C    1 1 
       17 14487 1 1 11 THR CA   C  -7.521  -3.297  -3.850 1.00 . A A . 11 THR CA   1 1 
       17 14488 1 1 11 THR CB   C  -7.865  -3.370  -5.343 1.00 . A A . 11 THR CB   1 1 
       17 14489 1 1 11 THR CG2  C  -9.373  -3.181  -5.538 1.00 . A A . 11 THR CG2  1 1 
       17 14490 1 1 11 THR H    H  -5.836  -4.476  -4.480 1.00 . A A . 11 THR H    1 1 
       17 14491 1 1 11 THR HA   H  -7.394  -2.271  -3.540 1.00 . A A . 11 THR HA   1 1 
       17 14492 1 1 11 THR HB   H  -7.572  -4.333  -5.734 1.00 . A A . 11 THR HB   1 1 
       17 14493 1 1 11 THR HG1  H  -7.803  -1.711  -6.370 1.00 . A A . 11 THR HG1  1 1 
       17 14494 1 1 11 THR HG21 H  -9.574  -2.924  -6.568 1.00 . A A . 11 THR HG21 1 1 
       17 14495 1 1 11 THR HG22 H  -9.721  -2.386  -4.894 1.00 . A A . 11 THR HG22 1 1 
       17 14496 1 1 11 THR HG23 H  -9.886  -4.097  -5.288 1.00 . A A . 11 THR HG23 1 1 
       17 14497 1 1 11 THR N    N  -6.253  -4.052  -3.701 1.00 . A A . 11 THR N    1 1 
       17 14498 1 1 11 THR O    O  -9.554  -3.409  -2.579 1.00 . A A . 11 THR O    1 1 
       17 14499 1 1 11 THR OG1  O  -7.162  -2.343  -6.035 1.00 . A A . 11 THR OG1  1 1 
       17 14500 1 1 12 GLY C    C -10.689  -6.125  -2.591 1.00 . A A . 12 GLY C    1 1 
       17 14501 1 1 12 GLY CA   C  -9.331  -6.032  -1.893 1.00 . A A . 12 GLY CA   1 1 
       17 14502 1 1 12 GLY H    H  -7.558  -5.705  -3.078 1.00 . A A . 12 GLY H    1 1 
       17 14503 1 1 12 GLY HA2  H  -8.948  -7.028  -1.733 1.00 . A A . 12 GLY HA2  1 1 
       17 14504 1 1 12 GLY HA3  H  -9.451  -5.536  -0.941 1.00 . A A . 12 GLY HA3  1 1 
       17 14505 1 1 12 GLY N    N  -8.368  -5.262  -2.732 1.00 . A A . 12 GLY N    1 1 
       17 14506 1 1 12 GLY O    O -10.964  -5.399  -3.526 1.00 . A A . 12 GLY O    1 1 
       17 14507 1 1 13 PRO C    C -13.816  -6.186  -2.108 1.00 . A A . 13 PRO C    1 1 
       17 14508 1 1 13 PRO CA   C -12.850  -7.238  -2.659 1.00 . A A . 13 PRO CA   1 1 
       17 14509 1 1 13 PRO CB   C -13.228  -8.631  -2.165 1.00 . A A . 13 PRO CB   1 1 
       17 14510 1 1 13 PRO CD   C -11.221  -7.931  -0.977 1.00 . A A . 13 PRO CD   1 1 
       17 14511 1 1 13 PRO CG   C -12.419  -8.848  -0.921 1.00 . A A . 13 PRO CG   1 1 
       17 14512 1 1 13 PRO HA   H -12.828  -7.216  -3.736 1.00 . A A . 13 PRO HA   1 1 
       17 14513 1 1 13 PRO HB2  H -14.280  -8.676  -1.931 1.00 . A A . 13 PRO HB2  1 1 
       17 14514 1 1 13 PRO HB3  H -12.976  -9.373  -2.910 1.00 . A A . 13 PRO HB3  1 1 
       17 14515 1 1 13 PRO HD2  H -11.133  -7.367  -0.059 1.00 . A A . 13 PRO HD2  1 1 
       17 14516 1 1 13 PRO HD3  H -10.320  -8.499  -1.160 1.00 . A A . 13 PRO HD3  1 1 
       17 14517 1 1 13 PRO HG2  H -13.015  -8.612  -0.052 1.00 . A A . 13 PRO HG2  1 1 
       17 14518 1 1 13 PRO HG3  H -12.092  -9.879  -0.874 1.00 . A A . 13 PRO HG3  1 1 
       17 14519 1 1 13 PRO N    N -11.498  -7.028  -2.097 1.00 . A A . 13 PRO N    1 1 
       17 14520 1 1 13 PRO O    O -14.443  -6.380  -1.085 1.00 . A A . 13 PRO O    1 1 
       17 14521 1 1 14 CYS C    C -15.178  -3.030  -3.423 1.00 . A A . 14 CYS C    1 1 
       17 14522 1 1 14 CYS CA   C -14.855  -4.004  -2.287 1.00 . A A . 14 CYS CA   1 1 
       17 14523 1 1 14 CYS CB   C -14.078  -3.290  -1.178 1.00 . A A . 14 CYS CB   1 1 
       17 14524 1 1 14 CYS H    H -13.417  -4.932  -3.594 1.00 . A A . 14 CYS H    1 1 
       17 14525 1 1 14 CYS HA   H -15.759  -4.435  -1.887 1.00 . A A . 14 CYS HA   1 1 
       17 14526 1 1 14 CYS HB2  H -13.017  -3.401  -1.354 1.00 . A A . 14 CYS HB2  1 1 
       17 14527 1 1 14 CYS HB3  H -14.333  -2.240  -1.180 1.00 . A A . 14 CYS HB3  1 1 
       17 14528 1 1 14 CYS N    N -13.935  -5.070  -2.774 1.00 . A A . 14 CYS N    1 1 
       17 14529 1 1 14 CYS O    O -14.590  -3.083  -4.485 1.00 . A A . 14 CYS O    1 1 
       17 14530 1 1 14 CYS SG   S -14.504  -4.011   0.427 1.00 . A A . 14 CYS SG   1 1 
       17 14531 1 1 15 LYS C    C -15.813   0.192  -3.995 1.00 . A A . 15 LYS C    1 1 
       17 14532 1 1 15 LYS CA   C -16.460  -1.165  -4.281 1.00 . A A . 15 LYS CA   1 1 
       17 14533 1 1 15 LYS CB   C -17.983  -1.053  -4.229 1.00 . A A . 15 LYS CB   1 1 
       17 14534 1 1 15 LYS CD   C -18.191  -2.449  -6.288 1.00 . A A . 15 LYS CD   1 1 
       17 14535 1 1 15 LYS CE   C -19.427  -3.025  -6.980 1.00 . A A . 15 LYS CE   1 1 
       17 14536 1 1 15 LYS CG   C -18.544  -1.103  -5.650 1.00 . A A . 15 LYS CG   1 1 
       17 14537 1 1 15 LYS H    H -16.570  -2.108  -2.347 1.00 . A A . 15 LYS H    1 1 
       17 14538 1 1 15 LYS HA   H -16.150  -1.535  -5.245 1.00 . A A . 15 LYS HA   1 1 
       17 14539 1 1 15 LYS HB2  H -18.385  -1.873  -3.655 1.00 . A A . 15 LYS HB2  1 1 
       17 14540 1 1 15 LYS HB3  H -18.259  -0.116  -3.764 1.00 . A A . 15 LYS HB3  1 1 
       17 14541 1 1 15 LYS HD2  H -17.405  -2.307  -7.015 1.00 . A A . 15 LYS HD2  1 1 
       17 14542 1 1 15 LYS HD3  H -17.855  -3.133  -5.521 1.00 . A A . 15 LYS HD3  1 1 
       17 14543 1 1 15 LYS HE2  H -20.328  -2.634  -6.532 1.00 . A A . 15 LYS HE2  1 1 
       17 14544 1 1 15 LYS HE3  H -19.403  -2.799  -8.038 1.00 . A A . 15 LYS HE3  1 1 
       17 14545 1 1 15 LYS HG2  H -19.616  -0.992  -5.618 1.00 . A A . 15 LYS HG2  1 1 
       17 14546 1 1 15 LYS HG3  H -18.115  -0.303  -6.235 1.00 . A A . 15 LYS HG3  1 1 
       17 14547 1 1 15 LYS HZ1  H -18.344  -4.787  -6.743 1.00 . A A . 15 LYS HZ1  1 1 
       17 14548 1 1 15 LYS HZ2  H -19.838  -4.991  -7.527 1.00 . A A . 15 LYS HZ2  1 1 
       17 14549 1 1 15 LYS HZ3  H -19.784  -4.734  -5.848 1.00 . A A . 15 LYS HZ3  1 1 
       17 14550 1 1 15 LYS N    N -16.107  -2.139  -3.210 1.00 . A A . 15 LYS N    1 1 
       17 14551 1 1 15 LYS NZ   N -19.342  -4.495  -6.758 1.00 . A A . 15 LYS NZ   1 1 
       17 14552 1 1 15 LYS O    O -15.759   1.057  -4.846 1.00 . A A . 15 LYS O    1 1 
       17 14553 1 1 16 ALA C    C -13.623   2.050  -3.492 1.00 . A A . 16 ALA C    1 1 
       17 14554 1 1 16 ALA CA   C -14.688   1.687  -2.456 1.00 . A A . 16 ALA CA   1 1 
       17 14555 1 1 16 ALA CB   C -14.046   1.463  -1.086 1.00 . A A . 16 ALA CB   1 1 
       17 14556 1 1 16 ALA H    H -15.385  -0.324  -2.126 1.00 . A A . 16 ALA H    1 1 
       17 14557 1 1 16 ALA HA   H -15.430   2.467  -2.390 1.00 . A A . 16 ALA HA   1 1 
       17 14558 1 1 16 ALA HB1  H -13.322   0.664  -1.154 1.00 . A A . 16 ALA HB1  1 1 
       17 14559 1 1 16 ALA HB2  H -14.809   1.196  -0.370 1.00 . A A . 16 ALA HB2  1 1 
       17 14560 1 1 16 ALA HB3  H -13.554   2.369  -0.767 1.00 . A A . 16 ALA HB3  1 1 
       17 14561 1 1 16 ALA N    N -15.328   0.386  -2.800 1.00 . A A . 16 ALA N    1 1 
       17 14562 1 1 16 ALA O    O -13.252   1.247  -4.326 1.00 . A A . 16 ALA O    1 1 
       17 14563 1 1 17 ARG C    C -11.202   4.758  -3.777 1.00 . A A . 17 ARG C    1 1 
       17 14564 1 1 17 ARG CA   C -12.082   3.679  -4.412 1.00 . A A . 17 ARG CA   1 1 
       17 14565 1 1 17 ARG CB   C -12.852   4.238  -5.610 1.00 . A A . 17 ARG CB   1 1 
       17 14566 1 1 17 ARG CD   C -12.594   4.950  -7.991 1.00 . A A . 17 ARG CD   1 1 
       17 14567 1 1 17 ARG CG   C -12.023   4.061  -6.884 1.00 . A A . 17 ARG CG   1 1 
       17 14568 1 1 17 ARG CZ   C -10.940   6.257  -9.183 1.00 . A A . 17 ARG CZ   1 1 
       17 14569 1 1 17 ARG H    H -13.439   3.882  -2.756 1.00 . A A . 17 ARG H    1 1 
       17 14570 1 1 17 ARG HA   H -11.482   2.836  -4.714 1.00 . A A . 17 ARG HA   1 1 
       17 14571 1 1 17 ARG HB2  H -13.787   3.707  -5.717 1.00 . A A . 17 ARG HB2  1 1 
       17 14572 1 1 17 ARG HB3  H -13.051   5.288  -5.454 1.00 . A A . 17 ARG HB3  1 1 
       17 14573 1 1 17 ARG HD2  H -13.446   4.475  -8.452 1.00 . A A . 17 ARG HD2  1 1 
       17 14574 1 1 17 ARG HD3  H -12.871   5.916  -7.590 1.00 . A A . 17 ARG HD3  1 1 
       17 14575 1 1 17 ARG HE   H -11.180   4.309  -9.481 1.00 . A A . 17 ARG HE   1 1 
       17 14576 1 1 17 ARG HG2  H -10.999   4.343  -6.692 1.00 . A A . 17 ARG HG2  1 1 
       17 14577 1 1 17 ARG HG3  H -12.059   3.027  -7.197 1.00 . A A . 17 ARG HG3  1 1 
       17 14578 1 1 17 ARG HH11 H -12.686   7.212  -9.399 1.00 . A A . 17 ARG HH11 1 1 
       17 14579 1 1 17 ARG HH12 H -11.271   8.197  -9.551 1.00 . A A . 17 ARG HH12 1 1 
       17 14580 1 1 17 ARG HH21 H  -9.066   5.575  -9.006 1.00 . A A . 17 ARG HH21 1 1 
       17 14581 1 1 17 ARG HH22 H  -9.220   7.271  -9.327 1.00 . A A . 17 ARG HH22 1 1 
       17 14582 1 1 17 ARG N    N -13.126   3.255  -3.440 1.00 . A A . 17 ARG N    1 1 
       17 14583 1 1 17 ARG NE   N -11.490   5.091  -8.980 1.00 . A A . 17 ARG NE   1 1 
       17 14584 1 1 17 ARG NH1  N -11.691   7.304  -9.393 1.00 . A A . 17 ARG NH1  1 1 
       17 14585 1 1 17 ARG NH2  N  -9.641   6.377  -9.171 1.00 . A A . 17 ARG NH2  1 1 
       17 14586 1 1 17 ARG O    O -11.240   5.911  -4.158 1.00 . A A . 17 ARG O    1 1 
       17 14587 1 1 18 ILE C    C  -8.110   5.295  -2.679 1.00 . A A . 18 ILE C    1 1 
       17 14588 1 1 18 ILE CA   C  -9.539   5.389  -2.135 1.00 . A A . 18 ILE CA   1 1 
       17 14589 1 1 18 ILE CB   C  -9.582   5.020  -0.652 1.00 . A A . 18 ILE CB   1 1 
       17 14590 1 1 18 ILE CD1  C -11.400   3.869   0.622 1.00 . A A . 18 ILE CD1  1 1 
       17 14591 1 1 18 ILE CG1  C -11.023   5.137  -0.145 1.00 . A A . 18 ILE CG1  1 1 
       17 14592 1 1 18 ILE CG2  C  -8.685   5.973   0.139 1.00 . A A . 18 ILE CG2  1 1 
       17 14593 1 1 18 ILE H    H -10.407   3.453  -2.513 1.00 . A A . 18 ILE H    1 1 
       17 14594 1 1 18 ILE HA   H  -9.929   6.384  -2.277 1.00 . A A . 18 ILE HA   1 1 
       17 14595 1 1 18 ILE HB   H  -9.234   4.006  -0.522 1.00 . A A . 18 ILE HB   1 1 
       17 14596 1 1 18 ILE HD11 H -11.025   3.003   0.095 1.00 . A A . 18 ILE HD11 1 1 
       17 14597 1 1 18 ILE HD12 H -12.475   3.803   0.701 1.00 . A A . 18 ILE HD12 1 1 
       17 14598 1 1 18 ILE HD13 H -10.969   3.905   1.611 1.00 . A A . 18 ILE HD13 1 1 
       17 14599 1 1 18 ILE HG12 H -11.106   5.990   0.511 1.00 . A A . 18 ILE HG12 1 1 
       17 14600 1 1 18 ILE HG13 H -11.689   5.262  -0.986 1.00 . A A . 18 ILE HG13 1 1 
       17 14601 1 1 18 ILE HG21 H  -8.786   6.974  -0.254 1.00 . A A . 18 ILE HG21 1 1 
       17 14602 1 1 18 ILE HG22 H  -7.657   5.656   0.050 1.00 . A A . 18 ILE HG22 1 1 
       17 14603 1 1 18 ILE HG23 H  -8.976   5.963   1.179 1.00 . A A . 18 ILE HG23 1 1 
       17 14604 1 1 18 ILE N    N -10.416   4.389  -2.806 1.00 . A A . 18 ILE N    1 1 
       17 14605 1 1 18 ILE O    O  -7.690   4.270  -3.179 1.00 . A A . 18 ILE O    1 1 
       17 14606 1 1 19 ILE C    C  -4.988   6.003  -1.972 1.00 . A A . 19 ILE C    1 1 
       17 14607 1 1 19 ILE CA   C  -5.964   6.344  -3.101 1.00 . A A . 19 ILE CA   1 1 
       17 14608 1 1 19 ILE CB   C  -5.713   7.766  -3.611 1.00 . A A . 19 ILE CB   1 1 
       17 14609 1 1 19 ILE CD1  C  -6.135   7.309  -6.035 1.00 . A A . 19 ILE CD1  1 1 
       17 14610 1 1 19 ILE CG1  C  -6.636   8.056  -4.798 1.00 . A A . 19 ILE CG1  1 1 
       17 14611 1 1 19 ILE CG2  C  -4.253   7.900  -4.052 1.00 . A A . 19 ILE CG2  1 1 
       17 14612 1 1 19 ILE H    H  -7.725   7.176  -2.184 1.00 . A A . 19 ILE H    1 1 
       17 14613 1 1 19 ILE HA   H  -5.866   5.640  -3.911 1.00 . A A . 19 ILE HA   1 1 
       17 14614 1 1 19 ILE HB   H  -5.913   8.471  -2.818 1.00 . A A . 19 ILE HB   1 1 
       17 14615 1 1 19 ILE HD11 H  -5.730   6.352  -5.738 1.00 . A A . 19 ILE HD11 1 1 
       17 14616 1 1 19 ILE HD12 H  -5.364   7.890  -6.520 1.00 . A A . 19 ILE HD12 1 1 
       17 14617 1 1 19 ILE HD13 H  -6.955   7.156  -6.721 1.00 . A A . 19 ILE HD13 1 1 
       17 14618 1 1 19 ILE HG12 H  -7.637   7.729  -4.564 1.00 . A A . 19 ILE HG12 1 1 
       17 14619 1 1 19 ILE HG13 H  -6.641   9.119  -4.998 1.00 . A A . 19 ILE HG13 1 1 
       17 14620 1 1 19 ILE HG21 H  -3.690   8.408  -3.284 1.00 . A A . 19 ILE HG21 1 1 
       17 14621 1 1 19 ILE HG22 H  -4.205   8.468  -4.969 1.00 . A A . 19 ILE HG22 1 1 
       17 14622 1 1 19 ILE HG23 H  -3.836   6.918  -4.216 1.00 . A A . 19 ILE HG23 1 1 
       17 14623 1 1 19 ILE N    N  -7.364   6.361  -2.588 1.00 . A A . 19 ILE N    1 1 
       17 14624 1 1 19 ILE O    O  -4.461   6.875  -1.311 1.00 . A A . 19 ILE O    1 1 
       17 14625 1 1 20 ARG C    C  -2.379   4.231  -1.191 1.00 . A A . 20 ARG C    1 1 
       17 14626 1 1 20 ARG CA   C  -3.806   4.351  -0.651 1.00 . A A . 20 ARG CA   1 1 
       17 14627 1 1 20 ARG CB   C  -4.303   2.999  -0.149 1.00 . A A . 20 ARG CB   1 1 
       17 14628 1 1 20 ARG CD   C  -4.801   3.879   2.135 1.00 . A A . 20 ARG CD   1 1 
       17 14629 1 1 20 ARG CG   C  -5.403   3.224   0.890 1.00 . A A . 20 ARG CG   1 1 
       17 14630 1 1 20 ARG CZ   C  -6.513   4.711   3.633 1.00 . A A . 20 ARG CZ   1 1 
       17 14631 1 1 20 ARG H    H  -5.185   4.052  -2.283 1.00 . A A . 20 ARG H    1 1 
       17 14632 1 1 20 ARG HA   H  -3.842   5.073   0.150 1.00 . A A . 20 ARG HA   1 1 
       17 14633 1 1 20 ARG HB2  H  -4.699   2.431  -0.976 1.00 . A A . 20 ARG HB2  1 1 
       17 14634 1 1 20 ARG HB3  H  -3.483   2.461   0.303 1.00 . A A . 20 ARG HB3  1 1 
       17 14635 1 1 20 ARG HD2  H  -4.667   3.148   2.918 1.00 . A A . 20 ARG HD2  1 1 
       17 14636 1 1 20 ARG HD3  H  -3.857   4.350   1.892 1.00 . A A . 20 ARG HD3  1 1 
       17 14637 1 1 20 ARG HE   H  -5.916   5.717   2.028 1.00 . A A . 20 ARG HE   1 1 
       17 14638 1 1 20 ARG HG2  H  -6.162   3.872   0.475 1.00 . A A . 20 ARG HG2  1 1 
       17 14639 1 1 20 ARG HG3  H  -5.846   2.275   1.157 1.00 . A A . 20 ARG HG3  1 1 
       17 14640 1 1 20 ARG HH11 H  -6.685   2.735   3.356 1.00 . A A . 20 ARG HH11 1 1 
       17 14641 1 1 20 ARG HH12 H  -7.469   3.365   4.767 1.00 . A A . 20 ARG HH12 1 1 
       17 14642 1 1 20 ARG HH21 H  -6.496   6.639   4.171 1.00 . A A . 20 ARG HH21 1 1 
       17 14643 1 1 20 ARG HH22 H  -7.364   5.574   5.226 1.00 . A A . 20 ARG HH22 1 1 
       17 14644 1 1 20 ARG N    N  -4.746   4.742  -1.741 1.00 . A A . 20 ARG N    1 1 
       17 14645 1 1 20 ARG NE   N  -5.798   4.902   2.558 1.00 . A A . 20 ARG NE   1 1 
       17 14646 1 1 20 ARG NH1  N  -6.921   3.510   3.943 1.00 . A A . 20 ARG NH1  1 1 
       17 14647 1 1 20 ARG NH2  N  -6.814   5.720   4.403 1.00 . A A . 20 ARG NH2  1 1 
       17 14648 1 1 20 ARG O    O  -2.140   4.360  -2.374 1.00 . A A . 20 ARG O    1 1 
       17 14649 1 1 21 TYR C    C   0.546   2.476  -0.510 1.00 . A A . 21 TYR C    1 1 
       17 14650 1 1 21 TYR CA   C  -0.015   3.876  -0.778 1.00 . A A . 21 TYR CA   1 1 
       17 14651 1 1 21 TYR CB   C   0.744   4.902   0.063 1.00 . A A . 21 TYR CB   1 1 
       17 14652 1 1 21 TYR CD1  C  -0.658   6.993  -0.067 1.00 . A A . 21 TYR CD1  1 1 
       17 14653 1 1 21 TYR CD2  C   1.396   6.882  -1.353 1.00 . A A . 21 TYR CD2  1 1 
       17 14654 1 1 21 TYR CE1  C  -0.893   8.283  -0.554 1.00 . A A . 21 TYR CE1  1 1 
       17 14655 1 1 21 TYR CE2  C   1.160   8.173  -1.840 1.00 . A A . 21 TYR CE2  1 1 
       17 14656 1 1 21 TYR CG   C   0.486   6.292  -0.467 1.00 . A A . 21 TYR CG   1 1 
       17 14657 1 1 21 TYR CZ   C   0.015   8.874  -1.441 1.00 . A A . 21 TYR CZ   1 1 
       17 14658 1 1 21 TYR H    H  -1.650   3.893   0.623 1.00 . A A . 21 TYR H    1 1 
       17 14659 1 1 21 TYR HA   H   0.071   4.124  -1.823 1.00 . A A . 21 TYR HA   1 1 
       17 14660 1 1 21 TYR HB2  H   0.410   4.842   1.089 1.00 . A A . 21 TYR HB2  1 1 
       17 14661 1 1 21 TYR HB3  H   1.802   4.691   0.017 1.00 . A A . 21 TYR HB3  1 1 
       17 14662 1 1 21 TYR HD1  H  -1.359   6.538   0.616 1.00 . A A . 21 TYR HD1  1 1 
       17 14663 1 1 21 TYR HD2  H   2.279   6.341  -1.659 1.00 . A A . 21 TYR HD2  1 1 
       17 14664 1 1 21 TYR HE1  H  -1.776   8.824  -0.247 1.00 . A A . 21 TYR HE1  1 1 
       17 14665 1 1 21 TYR HE2  H   1.861   8.629  -2.523 1.00 . A A . 21 TYR HE2  1 1 
       17 14666 1 1 21 TYR HH   H  -1.105  10.166  -2.291 1.00 . A A . 21 TYR HH   1 1 
       17 14667 1 1 21 TYR N    N  -1.430   3.990  -0.326 1.00 . A A . 21 TYR N    1 1 
       17 14668 1 1 21 TYR O    O   0.191   1.822   0.450 1.00 . A A . 21 TYR O    1 1 
       17 14669 1 1 21 TYR OH   O  -0.219  10.147  -1.921 1.00 . A A . 21 TYR OH   1 1 
       17 14670 1 1 22 PHE C    C   3.503   0.732  -1.682 1.00 . A A . 22 PHE C    1 1 
       17 14671 1 1 22 PHE CA   C   2.069   0.693  -1.151 1.00 . A A . 22 PHE CA   1 1 
       17 14672 1 1 22 PHE CB   C   1.204  -0.284  -1.951 1.00 . A A . 22 PHE CB   1 1 
       17 14673 1 1 22 PHE CD1  C   0.959   0.780  -4.224 1.00 . A A . 22 PHE CD1  1 1 
       17 14674 1 1 22 PHE CD2  C   2.457  -1.111  -3.977 1.00 . A A . 22 PHE CD2  1 1 
       17 14675 1 1 22 PHE CE1  C   1.278   0.854  -5.586 1.00 . A A . 22 PHE CE1  1 1 
       17 14676 1 1 22 PHE CE2  C   2.776  -1.038  -5.339 1.00 . A A . 22 PHE CE2  1 1 
       17 14677 1 1 22 PHE CG   C   1.549  -0.202  -3.420 1.00 . A A . 22 PHE CG   1 1 
       17 14678 1 1 22 PHE CZ   C   2.186  -0.055  -6.143 1.00 . A A . 22 PHE CZ   1 1 
       17 14679 1 1 22 PHE H    H   1.724   2.593  -2.100 1.00 . A A . 22 PHE H    1 1 
       17 14680 1 1 22 PHE HA   H   2.064   0.423  -0.105 1.00 . A A . 22 PHE HA   1 1 
       17 14681 1 1 22 PHE HB2  H   1.377  -1.287  -1.599 1.00 . A A . 22 PHE HB2  1 1 
       17 14682 1 1 22 PHE HB3  H   0.169  -0.033  -1.811 1.00 . A A . 22 PHE HB3  1 1 
       17 14683 1 1 22 PHE HD1  H   0.260   1.483  -3.795 1.00 . A A . 22 PHE HD1  1 1 
       17 14684 1 1 22 PHE HD2  H   2.914  -1.868  -3.357 1.00 . A A . 22 PHE HD2  1 1 
       17 14685 1 1 22 PHE HE1  H   0.823   1.612  -6.206 1.00 . A A . 22 PHE HE1  1 1 
       17 14686 1 1 22 PHE HE2  H   3.476  -1.738  -5.769 1.00 . A A . 22 PHE HE2  1 1 
       17 14687 1 1 22 PHE HZ   H   2.432   0.001  -7.193 1.00 . A A . 22 PHE HZ   1 1 
       17 14688 1 1 22 PHE N    N   1.443   2.032  -1.346 1.00 . A A . 22 PHE N    1 1 
       17 14689 1 1 22 PHE O    O   3.862   1.600  -2.449 1.00 . A A . 22 PHE O    1 1 
       17 14690 1 1 23 TYR C    C   5.887  -0.978  -3.058 1.00 . A A . 23 TYR C    1 1 
       17 14691 1 1 23 TYR CA   C   5.741  -0.166  -1.769 1.00 . A A . 23 TYR CA   1 1 
       17 14692 1 1 23 TYR CB   C   6.568  -0.803  -0.654 1.00 . A A . 23 TYR CB   1 1 
       17 14693 1 1 23 TYR CD1  C   8.666   0.577  -0.848 1.00 . A A . 23 TYR CD1  1 1 
       17 14694 1 1 23 TYR CD2  C   8.756  -1.769  -1.458 1.00 . A A . 23 TYR CD2  1 1 
       17 14695 1 1 23 TYR CE1  C  10.023   0.712  -1.167 1.00 . A A . 23 TYR CE1  1 1 
       17 14696 1 1 23 TYR CE2  C  10.115  -1.634  -1.774 1.00 . A A . 23 TYR CE2  1 1 
       17 14697 1 1 23 TYR CG   C   8.033  -0.663  -0.994 1.00 . A A . 23 TYR CG   1 1 
       17 14698 1 1 23 TYR CZ   C  10.747  -0.394  -1.629 1.00 . A A . 23 TYR CZ   1 1 
       17 14699 1 1 23 TYR H    H   4.027  -0.879  -0.658 1.00 . A A . 23 TYR H    1 1 
       17 14700 1 1 23 TYR HA   H   6.072   0.854  -1.923 1.00 . A A . 23 TYR HA   1 1 
       17 14701 1 1 23 TYR HB2  H   6.367  -0.301   0.280 1.00 . A A . 23 TYR HB2  1 1 
       17 14702 1 1 23 TYR HB3  H   6.314  -1.850  -0.566 1.00 . A A . 23 TYR HB3  1 1 
       17 14703 1 1 23 TYR HD1  H   8.109   1.431  -0.491 1.00 . A A . 23 TYR HD1  1 1 
       17 14704 1 1 23 TYR HD2  H   8.268  -2.725  -1.570 1.00 . A A . 23 TYR HD2  1 1 
       17 14705 1 1 23 TYR HE1  H  10.511   1.668  -1.056 1.00 . A A . 23 TYR HE1  1 1 
       17 14706 1 1 23 TYR HE2  H  10.675  -2.491  -2.127 1.00 . A A . 23 TYR HE2  1 1 
       17 14707 1 1 23 TYR HH   H  12.250  -0.726  -2.760 1.00 . A A . 23 TYR HH   1 1 
       17 14708 1 1 23 TYR N    N   4.329  -0.187  -1.281 1.00 . A A . 23 TYR N    1 1 
       17 14709 1 1 23 TYR O    O   5.837  -2.192  -3.045 1.00 . A A . 23 TYR O    1 1 
       17 14710 1 1 23 TYR OH   O  12.085  -0.258  -1.939 1.00 . A A . 23 TYR OH   1 1 
       17 14711 1 1 24 ASN C    C   7.701  -1.577  -5.538 1.00 . A A . 24 ASN C    1 1 
       17 14712 1 1 24 ASN CA   C   6.265  -1.068  -5.443 1.00 . A A . 24 ASN CA   1 1 
       17 14713 1 1 24 ASN CB   C   5.989  -0.048  -6.549 1.00 . A A . 24 ASN CB   1 1 
       17 14714 1 1 24 ASN CG   C   6.260  -0.687  -7.913 1.00 . A A . 24 ASN CG   1 1 
       17 14715 1 1 24 ASN H    H   6.150   0.656  -4.157 1.00 . A A . 24 ASN H    1 1 
       17 14716 1 1 24 ASN HA   H   5.564  -1.885  -5.507 1.00 . A A . 24 ASN HA   1 1 
       17 14717 1 1 24 ASN HB2  H   4.960   0.265  -6.502 1.00 . A A . 24 ASN HB2  1 1 
       17 14718 1 1 24 ASN HB3  H   6.634   0.810  -6.417 1.00 . A A . 24 ASN HB3  1 1 
       17 14719 1 1 24 ASN HD21 H   5.011   0.514  -8.888 1.00 . A A . 24 ASN HD21 1 1 
       17 14720 1 1 24 ASN HD22 H   5.814  -0.632  -9.850 1.00 . A A . 24 ASN HD22 1 1 
       17 14721 1 1 24 ASN N    N   6.092  -0.322  -4.166 1.00 . A A . 24 ASN N    1 1 
       17 14722 1 1 24 ASN ND2  N   5.643  -0.232  -8.971 1.00 . A A . 24 ASN ND2  1 1 
       17 14723 1 1 24 ASN O    O   8.561  -0.921  -6.088 1.00 . A A . 24 ASN O    1 1 
       17 14724 1 1 24 ASN OD1  O   7.041  -1.611  -8.020 1.00 . A A . 24 ASN OD1  1 1 
       17 14725 1 1 25 ALA C    C   9.920  -3.062  -6.481 1.00 . A A . 25 ALA C    1 1 
       17 14726 1 1 25 ALA CA   C   9.373  -3.250  -5.067 1.00 . A A . 25 ALA CA   1 1 
       17 14727 1 1 25 ALA CB   C   9.272  -4.733  -4.712 1.00 . A A . 25 ALA CB   1 1 
       17 14728 1 1 25 ALA H    H   7.279  -3.251  -4.549 1.00 . A A . 25 ALA H    1 1 
       17 14729 1 1 25 ALA HA   H   9.996  -2.738  -4.355 1.00 . A A . 25 ALA HA   1 1 
       17 14730 1 1 25 ALA HB1  H  10.043  -4.983  -3.997 1.00 . A A . 25 ALA HB1  1 1 
       17 14731 1 1 25 ALA HB2  H   9.400  -5.328  -5.604 1.00 . A A . 25 ALA HB2  1 1 
       17 14732 1 1 25 ALA HB3  H   8.303  -4.934  -4.281 1.00 . A A . 25 ALA HB3  1 1 
       17 14733 1 1 25 ALA N    N   7.979  -2.732  -4.999 1.00 . A A . 25 ALA N    1 1 
       17 14734 1 1 25 ALA O    O  11.110  -2.932  -6.688 1.00 . A A . 25 ALA O    1 1 
       17 14735 1 1 26 LYS C    C  10.005  -1.389  -9.033 1.00 . A A . 26 LYS C    1 1 
       17 14736 1 1 26 LYS CA   C   9.517  -2.828  -8.852 1.00 . A A . 26 LYS CA   1 1 
       17 14737 1 1 26 LYS CB   C   8.284  -3.092  -9.714 1.00 . A A . 26 LYS CB   1 1 
       17 14738 1 1 26 LYS CD   C   7.358  -4.531 -11.528 1.00 . A A . 26 LYS CD   1 1 
       17 14739 1 1 26 LYS CE   C   7.690  -5.611 -12.560 1.00 . A A . 26 LYS CE   1 1 
       17 14740 1 1 26 LYS CG   C   8.633  -4.109 -10.799 1.00 . A A . 26 LYS CG   1 1 
       17 14741 1 1 26 LYS H    H   8.097  -3.122  -7.262 1.00 . A A . 26 LYS H    1 1 
       17 14742 1 1 26 LYS HA   H  10.299  -3.530  -9.098 1.00 . A A . 26 LYS HA   1 1 
       17 14743 1 1 26 LYS HB2  H   7.491  -3.487  -9.096 1.00 . A A . 26 LYS HB2  1 1 
       17 14744 1 1 26 LYS HB3  H   7.960  -2.169 -10.172 1.00 . A A . 26 LYS HB3  1 1 
       17 14745 1 1 26 LYS HD2  H   6.648  -4.923 -10.815 1.00 . A A . 26 LYS HD2  1 1 
       17 14746 1 1 26 LYS HD3  H   6.930  -3.674 -12.028 1.00 . A A . 26 LYS HD3  1 1 
       17 14747 1 1 26 LYS HE2  H   7.966  -5.161 -13.500 1.00 . A A . 26 LYS HE2  1 1 
       17 14748 1 1 26 LYS HE3  H   8.487  -6.245 -12.194 1.00 . A A . 26 LYS HE3  1 1 
       17 14749 1 1 26 LYS HG2  H   9.318  -3.662 -11.504 1.00 . A A . 26 LYS HG2  1 1 
       17 14750 1 1 26 LYS HG3  H   9.094  -4.975 -10.346 1.00 . A A . 26 LYS HG3  1 1 
       17 14751 1 1 26 LYS HZ1  H   5.652  -5.748 -12.958 1.00 . A A . 26 LYS HZ1  1 1 
       17 14752 1 1 26 LYS HZ2  H   6.215  -6.880 -11.824 1.00 . A A . 26 LYS HZ2  1 1 
       17 14753 1 1 26 LYS HZ3  H   6.550  -7.091 -13.476 1.00 . A A . 26 LYS HZ3  1 1 
       17 14754 1 1 26 LYS N    N   9.054  -3.027  -7.454 1.00 . A A . 26 LYS N    1 1 
       17 14755 1 1 26 LYS NZ   N   6.431  -6.392 -12.716 1.00 . A A . 26 LYS NZ   1 1 
       17 14756 1 1 26 LYS O    O  10.873  -1.112  -9.836 1.00 . A A . 26 LYS O    1 1 
       17 14757 1 1 27 ALA C    C  11.019   1.241  -7.413 1.00 . A A . 27 ALA C    1 1 
       17 14758 1 1 27 ALA CA   C   9.888   0.950  -8.405 1.00 . A A . 27 ALA CA   1 1 
       17 14759 1 1 27 ALA CB   C   8.647   1.773  -8.062 1.00 . A A . 27 ALA CB   1 1 
       17 14760 1 1 27 ALA H    H   8.755  -0.718  -7.636 1.00 . A A . 27 ALA H    1 1 
       17 14761 1 1 27 ALA HA   H  10.207   1.163  -9.412 1.00 . A A . 27 ALA HA   1 1 
       17 14762 1 1 27 ALA HB1  H   8.506   2.540  -8.809 1.00 . A A . 27 ALA HB1  1 1 
       17 14763 1 1 27 ALA HB2  H   8.775   2.233  -7.093 1.00 . A A . 27 ALA HB2  1 1 
       17 14764 1 1 27 ALA HB3  H   7.782   1.127  -8.042 1.00 . A A . 27 ALA HB3  1 1 
       17 14765 1 1 27 ALA N    N   9.454  -0.471  -8.283 1.00 . A A . 27 ALA N    1 1 
       17 14766 1 1 27 ALA O    O  11.925   1.998  -7.694 1.00 . A A . 27 ALA O    1 1 
       17 14767 1 1 28 GLY C    C  11.553   1.908  -4.213 1.00 . A A . 28 GLY C    1 1 
       17 14768 1 1 28 GLY CA   C  12.039   0.887  -5.242 1.00 . A A . 28 GLY CA   1 1 
       17 14769 1 1 28 GLY H    H  10.228   0.038  -6.045 1.00 . A A . 28 GLY H    1 1 
       17 14770 1 1 28 GLY HA2  H  12.274  -0.039  -4.740 1.00 . A A . 28 GLY HA2  1 1 
       17 14771 1 1 28 GLY HA3  H  12.923   1.263  -5.738 1.00 . A A . 28 GLY HA3  1 1 
       17 14772 1 1 28 GLY N    N  10.969   0.645  -6.253 1.00 . A A . 28 GLY N    1 1 
       17 14773 1 1 28 GLY O    O  12.260   2.257  -3.289 1.00 . A A . 28 GLY O    1 1 
       17 14774 1 1 29 LEU C    C   8.343   3.053  -3.116 1.00 . A A . 29 LEU C    1 1 
       17 14775 1 1 29 LEU CA   C   9.810   3.375  -3.393 1.00 . A A . 29 LEU CA   1 1 
       17 14776 1 1 29 LEU CB   C   9.950   4.729  -4.091 1.00 . A A . 29 LEU CB   1 1 
       17 14777 1 1 29 LEU CD1  C   8.295   5.998  -5.468 1.00 . A A . 29 LEU CD1  1 1 
       17 14778 1 1 29 LEU CD2  C  10.087   4.658  -6.581 1.00 . A A . 29 LEU CD2  1 1 
       17 14779 1 1 29 LEU CG   C   9.136   4.722  -5.385 1.00 . A A . 29 LEU CG   1 1 
       17 14780 1 1 29 LEU H    H   9.790   2.087  -5.107 1.00 . A A . 29 LEU H    1 1 
       17 14781 1 1 29 LEU HA   H  10.382   3.365  -2.479 1.00 . A A . 29 LEU HA   1 1 
       17 14782 1 1 29 LEU HB2  H   9.585   5.510  -3.441 1.00 . A A . 29 LEU HB2  1 1 
       17 14783 1 1 29 LEU HB3  H  10.990   4.909  -4.321 1.00 . A A . 29 LEU HB3  1 1 
       17 14784 1 1 29 LEU HD11 H   7.561   6.000  -4.675 1.00 . A A . 29 LEU HD11 1 1 
       17 14785 1 1 29 LEU HD12 H   7.791   6.035  -6.423 1.00 . A A . 29 LEU HD12 1 1 
       17 14786 1 1 29 LEU HD13 H   8.936   6.861  -5.367 1.00 . A A . 29 LEU HD13 1 1 
       17 14787 1 1 29 LEU HD21 H  11.096   4.500  -6.231 1.00 . A A . 29 LEU HD21 1 1 
       17 14788 1 1 29 LEU HD22 H  10.038   5.587  -7.130 1.00 . A A . 29 LEU HD22 1 1 
       17 14789 1 1 29 LEU HD23 H   9.799   3.842  -7.227 1.00 . A A . 29 LEU HD23 1 1 
       17 14790 1 1 29 LEU HG   H   8.484   3.860  -5.393 1.00 . A A . 29 LEU HG   1 1 
       17 14791 1 1 29 LEU N    N  10.349   2.385  -4.360 1.00 . A A . 29 LEU N    1 1 
       17 14792 1 1 29 LEU O    O   7.947   1.905  -3.089 1.00 . A A . 29 LEU O    1 1 
       17 14793 1 1 30 CYS C    C   5.226   4.380  -3.764 1.00 . A A . 30 CYS C    1 1 
       17 14794 1 1 30 CYS CA   C   6.094   3.794  -2.652 1.00 . A A . 30 CYS CA   1 1 
       17 14795 1 1 30 CYS CB   C   5.807   4.495  -1.328 1.00 . A A . 30 CYS CB   1 1 
       17 14796 1 1 30 CYS H    H   7.871   4.968  -2.957 1.00 . A A . 30 CYS H    1 1 
       17 14797 1 1 30 CYS HA   H   5.914   2.735  -2.554 1.00 . A A . 30 CYS HA   1 1 
       17 14798 1 1 30 CYS HB2  H   6.136   5.522  -1.385 1.00 . A A . 30 CYS HB2  1 1 
       17 14799 1 1 30 CYS HB3  H   4.746   4.466  -1.126 1.00 . A A . 30 CYS HB3  1 1 
       17 14800 1 1 30 CYS N    N   7.534   4.052  -2.922 1.00 . A A . 30 CYS N    1 1 
       17 14801 1 1 30 CYS O    O   5.576   5.360  -4.392 1.00 . A A . 30 CYS O    1 1 
       17 14802 1 1 30 CYS SG   S   6.697   3.649   0.002 1.00 . A A . 30 CYS SG   1 1 
       17 14803 1 1 31 GLN C    C   1.735   4.242  -4.593 1.00 . A A . 31 GLN C    1 1 
       17 14804 1 1 31 GLN CA   C   3.187   4.307  -5.070 1.00 . A A . 31 GLN CA   1 1 
       17 14805 1 1 31 GLN CB   C   3.411   3.381  -6.264 1.00 . A A . 31 GLN CB   1 1 
       17 14806 1 1 31 GLN CD   C   5.060   2.692  -8.006 1.00 . A A . 31 GLN CD   1 1 
       17 14807 1 1 31 GLN CG   C   4.873   3.472  -6.706 1.00 . A A . 31 GLN CG   1 1 
       17 14808 1 1 31 GLN H    H   3.828   3.003  -3.482 1.00 . A A . 31 GLN H    1 1 
       17 14809 1 1 31 GLN HA   H   3.453   5.318  -5.332 1.00 . A A . 31 GLN HA   1 1 
       17 14810 1 1 31 GLN HB2  H   3.186   2.365  -5.979 1.00 . A A . 31 GLN HB2  1 1 
       17 14811 1 1 31 GLN HB3  H   2.766   3.680  -7.077 1.00 . A A . 31 GLN HB3  1 1 
       17 14812 1 1 31 GLN HE21 H   6.485   3.893  -8.691 1.00 . A A . 31 GLN HE21 1 1 
       17 14813 1 1 31 GLN HE22 H   6.071   2.602  -9.714 1.00 . A A . 31 GLN HE22 1 1 
       17 14814 1 1 31 GLN HG2  H   5.137   4.506  -6.867 1.00 . A A . 31 GLN HG2  1 1 
       17 14815 1 1 31 GLN HG3  H   5.508   3.053  -5.939 1.00 . A A . 31 GLN HG3  1 1 
       17 14816 1 1 31 GLN N    N   4.091   3.790  -4.006 1.00 . A A . 31 GLN N    1 1 
       17 14817 1 1 31 GLN NE2  N   5.946   3.096  -8.876 1.00 . A A . 31 GLN NE2  1 1 
       17 14818 1 1 31 GLN O    O   1.428   3.622  -3.594 1.00 . A A . 31 GLN O    1 1 
       17 14819 1 1 31 GLN OE1  O   4.392   1.703  -8.233 1.00 . A A . 31 GLN OE1  1 1 
       17 14820 1 1 32 THR C    C  -1.373   3.793  -5.618 1.00 . A A . 32 THR C    1 1 
       17 14821 1 1 32 THR CA   C  -0.587   4.865  -4.857 1.00 . A A . 32 THR CA   1 1 
       17 14822 1 1 32 THR CB   C  -1.112   6.264  -5.189 1.00 . A A . 32 THR CB   1 1 
       17 14823 1 1 32 THR CG2  C  -1.007   7.156  -3.951 1.00 . A A . 32 THR CG2  1 1 
       17 14824 1 1 32 THR H    H   1.104   5.386  -6.087 1.00 . A A . 32 THR H    1 1 
       17 14825 1 1 32 THR HA   H  -0.653   4.693  -3.797 1.00 . A A . 32 THR HA   1 1 
       17 14826 1 1 32 THR HB   H  -2.144   6.200  -5.496 1.00 . A A . 32 THR HB   1 1 
       17 14827 1 1 32 THR HG1  H  -0.756   7.637  -6.521 1.00 . A A . 32 THR HG1  1 1 
       17 14828 1 1 32 THR HG21 H  -0.516   6.613  -3.156 1.00 . A A . 32 THR HG21 1 1 
       17 14829 1 1 32 THR HG22 H  -1.997   7.447  -3.631 1.00 . A A . 32 THR HG22 1 1 
       17 14830 1 1 32 THR HG23 H  -0.432   8.039  -4.191 1.00 . A A . 32 THR HG23 1 1 
       17 14831 1 1 32 THR N    N   0.839   4.885  -5.289 1.00 . A A . 32 THR N    1 1 
       17 14832 1 1 32 THR O    O  -1.109   3.512  -6.770 1.00 . A A . 32 THR O    1 1 
       17 14833 1 1 32 THR OG1  O  -0.336   6.820  -6.242 1.00 . A A . 32 THR OG1  1 1 
       17 14834 1 1 33 PHE C    C  -4.624   2.258  -5.208 1.00 . A A . 33 PHE C    1 1 
       17 14835 1 1 33 PHE CA   C  -3.162   2.149  -5.649 1.00 . A A . 33 PHE CA   1 1 
       17 14836 1 1 33 PHE CB   C  -2.550   0.812  -5.214 1.00 . A A . 33 PHE CB   1 1 
       17 14837 1 1 33 PHE CD1  C  -2.235   0.916  -2.702 1.00 . A A . 33 PHE CD1  1 1 
       17 14838 1 1 33 PHE CD2  C  -4.115  -0.329  -3.597 1.00 . A A . 33 PHE CD2  1 1 
       17 14839 1 1 33 PHE CE1  C  -2.632   0.581  -1.403 1.00 . A A . 33 PHE CE1  1 1 
       17 14840 1 1 33 PHE CE2  C  -4.510  -0.664  -2.296 1.00 . A A . 33 PHE CE2  1 1 
       17 14841 1 1 33 PHE CG   C  -2.977   0.461  -3.804 1.00 . A A . 33 PHE CG   1 1 
       17 14842 1 1 33 PHE CZ   C  -3.769  -0.209  -1.199 1.00 . A A . 33 PHE CZ   1 1 
       17 14843 1 1 33 PHE H    H  -2.534   3.451  -4.049 1.00 . A A . 33 PHE H    1 1 
       17 14844 1 1 33 PHE HA   H  -3.091   2.253  -6.722 1.00 . A A . 33 PHE HA   1 1 
       17 14845 1 1 33 PHE HB2  H  -2.879   0.035  -5.889 1.00 . A A . 33 PHE HB2  1 1 
       17 14846 1 1 33 PHE HB3  H  -1.477   0.885  -5.256 1.00 . A A . 33 PHE HB3  1 1 
       17 14847 1 1 33 PHE HD1  H  -1.353   1.519  -2.851 1.00 . A A . 33 PHE HD1  1 1 
       17 14848 1 1 33 PHE HD2  H  -4.688  -0.682  -4.441 1.00 . A A . 33 PHE HD2  1 1 
       17 14849 1 1 33 PHE HE1  H  -2.059   0.933  -0.559 1.00 . A A . 33 PHE HE1  1 1 
       17 14850 1 1 33 PHE HE2  H  -5.388  -1.272  -2.139 1.00 . A A . 33 PHE HE2  1 1 
       17 14851 1 1 33 PHE HZ   H  -4.074  -0.467  -0.196 1.00 . A A . 33 PHE HZ   1 1 
       17 14852 1 1 33 PHE N    N  -2.342   3.201  -4.975 1.00 . A A . 33 PHE N    1 1 
       17 14853 1 1 33 PHE O    O  -4.938   2.874  -4.208 1.00 . A A . 33 PHE O    1 1 
       17 14854 1 1 34 VAL C    C  -7.274   0.826  -4.415 1.00 . A A . 34 VAL C    1 1 
       17 14855 1 1 34 VAL CA   C  -6.968   1.758  -5.590 1.00 . A A . 34 VAL CA   1 1 
       17 14856 1 1 34 VAL CB   C  -7.725   1.314  -6.843 1.00 . A A . 34 VAL CB   1 1 
       17 14857 1 1 34 VAL CG1  C  -9.217   1.201  -6.526 1.00 . A A . 34 VAL CG1  1 1 
       17 14858 1 1 34 VAL CG2  C  -7.522   2.347  -7.952 1.00 . A A . 34 VAL CG2  1 1 
       17 14859 1 1 34 VAL H    H  -5.244   1.195  -6.763 1.00 . A A . 34 VAL H    1 1 
       17 14860 1 1 34 VAL HA   H  -7.234   2.774  -5.341 1.00 . A A . 34 VAL HA   1 1 
       17 14861 1 1 34 VAL HB   H  -7.351   0.353  -7.169 1.00 . A A . 34 VAL HB   1 1 
       17 14862 1 1 34 VAL HG11 H  -9.559   0.202  -6.754 1.00 . A A . 34 VAL HG11 1 1 
       17 14863 1 1 34 VAL HG12 H  -9.766   1.913  -7.125 1.00 . A A . 34 VAL HG12 1 1 
       17 14864 1 1 34 VAL HG13 H  -9.380   1.409  -5.480 1.00 . A A . 34 VAL HG13 1 1 
       17 14865 1 1 34 VAL HG21 H  -6.625   2.916  -7.755 1.00 . A A . 34 VAL HG21 1 1 
       17 14866 1 1 34 VAL HG22 H  -8.372   3.012  -7.983 1.00 . A A . 34 VAL HG22 1 1 
       17 14867 1 1 34 VAL HG23 H  -7.425   1.842  -8.902 1.00 . A A . 34 VAL HG23 1 1 
       17 14868 1 1 34 VAL N    N  -5.521   1.677  -5.956 1.00 . A A . 34 VAL N    1 1 
       17 14869 1 1 34 VAL O    O  -7.300  -0.379  -4.557 1.00 . A A . 34 VAL O    1 1 
       17 14870 1 1 35 TYR C    C  -9.297   0.180  -2.020 1.00 . A A . 35 TYR C    1 1 
       17 14871 1 1 35 TYR CA   C  -7.803   0.525  -2.068 1.00 . A A . 35 TYR CA   1 1 
       17 14872 1 1 35 TYR CB   C  -7.397   1.388  -0.870 1.00 . A A . 35 TYR CB   1 1 
       17 14873 1 1 35 TYR CD1  C  -7.670  -0.709   0.505 1.00 . A A . 35 TYR CD1  1 1 
       17 14874 1 1 35 TYR CD2  C  -8.155   1.434   1.531 1.00 . A A . 35 TYR CD2  1 1 
       17 14875 1 1 35 TYR CE1  C  -7.995  -1.356   1.703 1.00 . A A . 35 TYR CE1  1 1 
       17 14876 1 1 35 TYR CE2  C  -8.479   0.789   2.729 1.00 . A A . 35 TYR CE2  1 1 
       17 14877 1 1 35 TYR CG   C  -7.750   0.686   0.419 1.00 . A A . 35 TYR CG   1 1 
       17 14878 1 1 35 TYR CZ   C  -8.399  -0.607   2.815 1.00 . A A . 35 TYR CZ   1 1 
       17 14879 1 1 35 TYR H    H  -7.476   2.352  -3.163 1.00 . A A . 35 TYR H    1 1 
       17 14880 1 1 35 TYR HA   H  -7.207  -0.375  -2.092 1.00 . A A . 35 TYR HA   1 1 
       17 14881 1 1 35 TYR HB2  H  -6.334   1.563  -0.902 1.00 . A A . 35 TYR HB2  1 1 
       17 14882 1 1 35 TYR HB3  H  -7.917   2.335  -0.919 1.00 . A A . 35 TYR HB3  1 1 
       17 14883 1 1 35 TYR HD1  H  -7.355  -1.287  -0.352 1.00 . A A . 35 TYR HD1  1 1 
       17 14884 1 1 35 TYR HD2  H  -8.217   2.511   1.464 1.00 . A A . 35 TYR HD2  1 1 
       17 14885 1 1 35 TYR HE1  H  -7.934  -2.432   1.772 1.00 . A A . 35 TYR HE1  1 1 
       17 14886 1 1 35 TYR HE2  H  -8.792   1.366   3.587 1.00 . A A . 35 TYR HE2  1 1 
       17 14887 1 1 35 TYR HH   H  -8.986  -0.573   4.631 1.00 . A A . 35 TYR HH   1 1 
       17 14888 1 1 35 TYR N    N  -7.504   1.376  -3.255 1.00 . A A . 35 TYR N    1 1 
       17 14889 1 1 35 TYR O    O -10.137   0.965  -2.413 1.00 . A A . 35 TYR O    1 1 
       17 14890 1 1 35 TYR OH   O  -8.721  -1.243   3.998 1.00 . A A . 35 TYR OH   1 1 
       17 14891 1 1 36 GLY C    C -11.674  -0.968  -0.148 1.00 . A A . 36 GLY C    1 1 
       17 14892 1 1 36 GLY CA   C -11.069  -1.394  -1.485 1.00 . A A . 36 GLY CA   1 1 
       17 14893 1 1 36 GLY H    H  -8.941  -1.614  -1.245 1.00 . A A . 36 GLY H    1 1 
       17 14894 1 1 36 GLY HA2  H -11.611  -0.918  -2.289 1.00 . A A . 36 GLY HA2  1 1 
       17 14895 1 1 36 GLY HA3  H -11.145  -2.467  -1.589 1.00 . A A . 36 GLY HA3  1 1 
       17 14896 1 1 36 GLY N    N  -9.634  -0.993  -1.549 1.00 . A A . 36 GLY N    1 1 
       17 14897 1 1 36 GLY O    O -12.822  -1.241   0.135 1.00 . A A . 36 GLY O    1 1 
       17 14898 1 1 37 ALA C    C -11.732  -1.066   2.901 1.00 . A A . 37 ALA C    1 1 
       17 14899 1 1 37 ALA CA   C -11.459   0.142   1.999 1.00 . A A . 37 ALA CA   1 1 
       17 14900 1 1 37 ALA CB   C -12.764   0.870   1.672 1.00 . A A . 37 ALA CB   1 1 
       17 14901 1 1 37 ALA H    H  -9.987  -0.087   0.435 1.00 . A A . 37 ALA H    1 1 
       17 14902 1 1 37 ALA HA   H -10.775   0.820   2.479 1.00 . A A . 37 ALA HA   1 1 
       17 14903 1 1 37 ALA HB1  H -13.033   1.512   2.498 1.00 . A A . 37 ALA HB1  1 1 
       17 14904 1 1 37 ALA HB2  H -13.548   0.146   1.508 1.00 . A A . 37 ALA HB2  1 1 
       17 14905 1 1 37 ALA HB3  H -12.631   1.466   0.782 1.00 . A A . 37 ALA HB3  1 1 
       17 14906 1 1 37 ALA N    N -10.915  -0.299   0.680 1.00 . A A . 37 ALA N    1 1 
       17 14907 1 1 37 ALA O    O -12.394  -0.955   3.914 1.00 . A A . 37 ALA O    1 1 
       17 14908 1 1 38 CYS C    C -10.366  -4.468   3.145 1.00 . A A . 38 CYS C    1 1 
       17 14909 1 1 38 CYS CA   C -11.464  -3.426   3.388 1.00 . A A . 38 CYS CA   1 1 
       17 14910 1 1 38 CYS CB   C -12.824  -3.967   2.944 1.00 . A A . 38 CYS CB   1 1 
       17 14911 1 1 38 CYS H    H -10.700  -2.286   1.723 1.00 . A A . 38 CYS H    1 1 
       17 14912 1 1 38 CYS HA   H -11.499  -3.154   4.431 1.00 . A A . 38 CYS HA   1 1 
       17 14913 1 1 38 CYS HB2  H -13.106  -4.793   3.580 1.00 . A A . 38 CYS HB2  1 1 
       17 14914 1 1 38 CYS HB3  H -13.564  -3.184   3.022 1.00 . A A . 38 CYS HB3  1 1 
       17 14915 1 1 38 CYS N    N -11.230  -2.217   2.544 1.00 . A A . 38 CYS N    1 1 
       17 14916 1 1 38 CYS O    O  -9.563  -4.338   2.243 1.00 . A A . 38 CYS O    1 1 
       17 14917 1 1 38 CYS SG   S -12.723  -4.531   1.228 1.00 . A A . 38 CYS SG   1 1 
       17 14918 1 1 39 ARG C    C  -7.930  -5.922   3.436 1.00 . A A . 39 ARG C    1 1 
       17 14919 1 1 39 ARG CA   C  -9.286  -6.555   3.770 1.00 . A A . 39 ARG CA   1 1 
       17 14920 1 1 39 ARG CB   C  -9.779  -7.409   2.600 1.00 . A A . 39 ARG CB   1 1 
       17 14921 1 1 39 ARG CD   C -10.349  -9.840   2.671 1.00 . A A . 39 ARG CD   1 1 
       17 14922 1 1 39 ARG CG   C -10.788  -8.441   3.106 1.00 . A A . 39 ARG CG   1 1 
       17 14923 1 1 39 ARG CZ   C -11.178 -11.798   3.834 1.00 . A A . 39 ARG CZ   1 1 
       17 14924 1 1 39 ARG H    H -10.987  -5.580   4.668 1.00 . A A . 39 ARG H    1 1 
       17 14925 1 1 39 ARG HA   H  -9.210  -7.160   4.659 1.00 . A A . 39 ARG HA   1 1 
       17 14926 1 1 39 ARG HB2  H -10.253  -6.776   1.866 1.00 . A A . 39 ARG HB2  1 1 
       17 14927 1 1 39 ARG HB3  H  -8.940  -7.918   2.148 1.00 . A A . 39 ARG HB3  1 1 
       17 14928 1 1 39 ARG HD2  H -10.993 -10.208   1.888 1.00 . A A . 39 ARG HD2  1 1 
       17 14929 1 1 39 ARG HD3  H  -9.320  -9.822   2.336 1.00 . A A . 39 ARG HD3  1 1 
       17 14930 1 1 39 ARG HE   H -10.062 -10.418   4.726 1.00 . A A . 39 ARG HE   1 1 
       17 14931 1 1 39 ARG HG2  H -10.836  -8.399   4.184 1.00 . A A . 39 ARG HG2  1 1 
       17 14932 1 1 39 ARG HG3  H -11.762  -8.222   2.692 1.00 . A A . 39 ARG HG3  1 1 
       17 14933 1 1 39 ARG HH11 H -12.953 -10.873   3.862 1.00 . A A . 39 ARG HH11 1 1 
       17 14934 1 1 39 ARG HH12 H -13.012 -12.602   3.782 1.00 . A A . 39 ARG HH12 1 1 
       17 14935 1 1 39 ARG HH21 H  -9.564 -12.984   3.809 1.00 . A A . 39 ARG HH21 1 1 
       17 14936 1 1 39 ARG HH22 H -11.093 -13.797   3.752 1.00 . A A . 39 ARG HH22 1 1 
       17 14937 1 1 39 ARG N    N -10.328  -5.500   3.947 1.00 . A A . 39 ARG N    1 1 
       17 14938 1 1 39 ARG NE   N -10.488 -10.690   3.887 1.00 . A A . 39 ARG NE   1 1 
       17 14939 1 1 39 ARG NH1  N -12.483 -11.754   3.825 1.00 . A A . 39 ARG NH1  1 1 
       17 14940 1 1 39 ARG NH2  N -10.564 -12.949   3.796 1.00 . A A . 39 ARG NH2  1 1 
       17 14941 1 1 39 ARG O    O  -7.172  -6.442   2.642 1.00 . A A . 39 ARG O    1 1 
       17 14942 1 1 40 ALA C    C  -5.170  -4.897   4.442 1.00 . A A . 40 ALA C    1 1 
       17 14943 1 1 40 ALA CA   C  -6.313  -4.142   3.757 1.00 . A A . 40 ALA CA   1 1 
       17 14944 1 1 40 ALA CB   C  -6.451  -2.738   4.347 1.00 . A A . 40 ALA CB   1 1 
       17 14945 1 1 40 ALA H    H  -8.246  -4.406   4.679 1.00 . A A . 40 ALA H    1 1 
       17 14946 1 1 40 ALA HA   H  -6.142  -4.080   2.695 1.00 . A A . 40 ALA HA   1 1 
       17 14947 1 1 40 ALA HB1  H  -6.429  -2.010   3.549 1.00 . A A . 40 ALA HB1  1 1 
       17 14948 1 1 40 ALA HB2  H  -5.632  -2.552   5.026 1.00 . A A . 40 ALA HB2  1 1 
       17 14949 1 1 40 ALA HB3  H  -7.386  -2.661   4.881 1.00 . A A . 40 ALA HB3  1 1 
       17 14950 1 1 40 ALA N    N  -7.620  -4.807   4.040 1.00 . A A . 40 ALA N    1 1 
       17 14951 1 1 40 ALA O    O  -5.339  -5.471   5.499 1.00 . A A . 40 ALA O    1 1 
       17 14952 1 1 41 LYS C    C  -1.751  -4.604   4.817 1.00 . A A . 41 LYS C    1 1 
       17 14953 1 1 41 LYS CA   C  -2.852  -5.607   4.466 1.00 . A A . 41 LYS CA   1 1 
       17 14954 1 1 41 LYS CB   C  -2.370  -6.587   3.397 1.00 . A A . 41 LYS CB   1 1 
       17 14955 1 1 41 LYS CD   C  -3.132  -8.275   1.720 1.00 . A A . 41 LYS CD   1 1 
       17 14956 1 1 41 LYS CE   C  -3.842  -9.629   1.735 1.00 . A A . 41 LYS CE   1 1 
       17 14957 1 1 41 LYS CG   C  -3.534  -7.476   2.962 1.00 . A A . 41 LYS CG   1 1 
       17 14958 1 1 41 LYS H    H  -3.895  -4.425   2.995 1.00 . A A . 41 LYS H    1 1 
       17 14959 1 1 41 LYS HA   H  -3.167  -6.146   5.346 1.00 . A A . 41 LYS HA   1 1 
       17 14960 1 1 41 LYS HB2  H  -2.002  -6.037   2.544 1.00 . A A . 41 LYS HB2  1 1 
       17 14961 1 1 41 LYS HB3  H  -1.577  -7.201   3.801 1.00 . A A . 41 LYS HB3  1 1 
       17 14962 1 1 41 LYS HD2  H  -3.419  -7.730   0.833 1.00 . A A . 41 LYS HD2  1 1 
       17 14963 1 1 41 LYS HD3  H  -2.062  -8.427   1.721 1.00 . A A . 41 LYS HD3  1 1 
       17 14964 1 1 41 LYS HE2  H  -4.908  -9.495   1.837 1.00 . A A . 41 LYS HE2  1 1 
       17 14965 1 1 41 LYS HE3  H  -3.615 -10.181   0.832 1.00 . A A . 41 LYS HE3  1 1 
       17 14966 1 1 41 LYS HG2  H  -3.785  -8.157   3.761 1.00 . A A . 41 LYS HG2  1 1 
       17 14967 1 1 41 LYS HG3  H  -4.390  -6.858   2.732 1.00 . A A . 41 LYS HG3  1 1 
       17 14968 1 1 41 LYS HZ1  H  -3.381 -11.364   2.790 1.00 . A A . 41 LYS HZ1  1 1 
       17 14969 1 1 41 LYS HZ2  H  -3.837 -10.055   3.773 1.00 . A A . 41 LYS HZ2  1 1 
       17 14970 1 1 41 LYS HZ3  H  -2.298 -10.086   3.054 1.00 . A A . 41 LYS HZ3  1 1 
       17 14971 1 1 41 LYS N    N  -4.008  -4.896   3.848 1.00 . A A . 41 LYS N    1 1 
       17 14972 1 1 41 LYS NZ   N  -3.299 -10.336   2.928 1.00 . A A . 41 LYS NZ   1 1 
       17 14973 1 1 41 LYS O    O  -1.973  -3.411   4.837 1.00 . A A . 41 LYS O    1 1 
       17 14974 1 1 42 ARG C    C   0.940  -3.309   4.209 1.00 . A A . 42 ARG C    1 1 
       17 14975 1 1 42 ARG CA   C   0.540  -4.132   5.437 1.00 . A A . 42 ARG CA   1 1 
       17 14976 1 1 42 ARG CB   C   1.700  -5.019   5.894 1.00 . A A . 42 ARG CB   1 1 
       17 14977 1 1 42 ARG CD   C   2.330  -6.525   7.789 1.00 . A A . 42 ARG CD   1 1 
       17 14978 1 1 42 ARG CG   C   1.184  -6.066   6.883 1.00 . A A . 42 ARG CG   1 1 
       17 14979 1 1 42 ARG CZ   C   1.360  -8.595   8.593 1.00 . A A . 42 ARG CZ   1 1 
       17 14980 1 1 42 ARG H    H  -0.399  -6.039   5.069 1.00 . A A . 42 ARG H    1 1 
       17 14981 1 1 42 ARG HA   H   0.236  -3.480   6.240 1.00 . A A . 42 ARG HA   1 1 
       17 14982 1 1 42 ARG HB2  H   2.133  -5.513   5.042 1.00 . A A . 42 ARG HB2  1 1 
       17 14983 1 1 42 ARG HB3  H   2.449  -4.407   6.375 1.00 . A A . 42 ARG HB3  1 1 
       17 14984 1 1 42 ARG HD2  H   3.280  -6.227   7.373 1.00 . A A . 42 ARG HD2  1 1 
       17 14985 1 1 42 ARG HD3  H   2.208  -6.119   8.783 1.00 . A A . 42 ARG HD3  1 1 
       17 14986 1 1 42 ARG HE   H   2.817  -8.552   7.246 1.00 . A A . 42 ARG HE   1 1 
       17 14987 1 1 42 ARG HG2  H   0.400  -5.636   7.488 1.00 . A A . 42 ARG HG2  1 1 
       17 14988 1 1 42 ARG HG3  H   0.794  -6.914   6.337 1.00 . A A . 42 ARG HG3  1 1 
       17 14989 1 1 42 ARG HH11 H  -0.226  -7.956   7.554 1.00 . A A . 42 ARG HH11 1 1 
       17 14990 1 1 42 ARG HH12 H  -0.581  -8.933   8.939 1.00 . A A . 42 ARG HH12 1 1 
       17 14991 1 1 42 ARG HH21 H   2.745  -9.377   9.808 1.00 . A A . 42 ARG HH21 1 1 
       17 14992 1 1 42 ARG HH22 H   1.100  -9.739  10.215 1.00 . A A . 42 ARG HH22 1 1 
       17 14993 1 1 42 ARG N    N  -0.564  -5.073   5.091 1.00 . A A . 42 ARG N    1 1 
       17 14994 1 1 42 ARG NE   N   2.229  -8.012   7.814 1.00 . A A . 42 ARG NE   1 1 
       17 14995 1 1 42 ARG NH1  N   0.085  -8.486   8.342 1.00 . A A . 42 ARG NH1  1 1 
       17 14996 1 1 42 ARG NH2  N   1.766  -9.291   9.618 1.00 . A A . 42 ARG NH2  1 1 
       17 14997 1 1 42 ARG O    O   1.535  -2.257   4.327 1.00 . A A . 42 ARG O    1 1 
       17 14998 1 1 43 ASN C    C  -0.157  -2.050   1.419 1.00 . A A . 43 ASN C    1 1 
       17 14999 1 1 43 ASN CA   C   0.982  -3.001   1.806 1.00 . A A . 43 ASN CA   1 1 
       17 15000 1 1 43 ASN CB   C   1.198  -4.056   0.721 1.00 . A A . 43 ASN CB   1 1 
       17 15001 1 1 43 ASN CG   C   2.285  -3.578  -0.242 1.00 . A A . 43 ASN CG   1 1 
       17 15002 1 1 43 ASN H    H   0.133  -4.619   2.953 1.00 . A A . 43 ASN H    1 1 
       17 15003 1 1 43 ASN HA   H   1.895  -2.450   1.971 1.00 . A A . 43 ASN HA   1 1 
       17 15004 1 1 43 ASN HB2  H   1.506  -4.986   1.177 1.00 . A A . 43 ASN HB2  1 1 
       17 15005 1 1 43 ASN HB3  H   0.276  -4.208   0.178 1.00 . A A . 43 ASN HB3  1 1 
       17 15006 1 1 43 ASN HD21 H   3.726  -3.662   1.123 1.00 . A A . 43 ASN HD21 1 1 
       17 15007 1 1 43 ASN HD22 H   4.216  -3.143  -0.418 1.00 . A A . 43 ASN HD22 1 1 
       17 15008 1 1 43 ASN N    N   0.616  -3.771   3.032 1.00 . A A . 43 ASN N    1 1 
       17 15009 1 1 43 ASN ND2  N   3.511  -3.451   0.190 1.00 . A A . 43 ASN ND2  1 1 
       17 15010 1 1 43 ASN O    O  -0.642  -2.060   0.305 1.00 . A A . 43 ASN O    1 1 
       17 15011 1 1 43 ASN OD1  O   2.017  -3.319  -1.399 1.00 . A A . 43 ASN OD1  1 1 
       17 15012 1 1 44 ASN C    C  -1.575   0.922   3.017 1.00 . A A . 44 ASN C    1 1 
       17 15013 1 1 44 ASN CA   C  -1.681  -0.259   2.047 1.00 . A A . 44 ASN CA   1 1 
       17 15014 1 1 44 ASN CB   C  -2.972  -1.051   2.284 1.00 . A A . 44 ASN CB   1 1 
       17 15015 1 1 44 ASN CG   C  -4.184  -0.111   2.272 1.00 . A A . 44 ASN CG   1 1 
       17 15016 1 1 44 ASN H    H  -0.167  -1.237   3.228 1.00 . A A . 44 ASN H    1 1 
       17 15017 1 1 44 ASN HA   H  -1.631   0.079   1.022 1.00 . A A . 44 ASN HA   1 1 
       17 15018 1 1 44 ASN HB2  H  -3.086  -1.790   1.505 1.00 . A A . 44 ASN HB2  1 1 
       17 15019 1 1 44 ASN HB3  H  -2.914  -1.548   3.242 1.00 . A A . 44 ASN HB3  1 1 
       17 15020 1 1 44 ASN HD21 H  -5.487  -1.584   1.985 1.00 . A A . 44 ASN HD21 1 1 
       17 15021 1 1 44 ASN HD22 H  -6.168  -0.023   2.110 1.00 . A A . 44 ASN HD22 1 1 
       17 15022 1 1 44 ASN N    N  -0.580  -1.226   2.338 1.00 . A A . 44 ASN N    1 1 
       17 15023 1 1 44 ASN ND2  N  -5.378  -0.613   2.106 1.00 . A A . 44 ASN ND2  1 1 
       17 15024 1 1 44 ASN O    O  -2.316   1.025   3.974 1.00 . A A . 44 ASN O    1 1 
       17 15025 1 1 44 ASN OD1  O  -4.046   1.088   2.411 1.00 . A A . 44 ASN OD1  1 1 
       17 15026 1 1 45 PHE C    C  -1.295   4.162   3.223 1.00 . A A . 45 PHE C    1 1 
       17 15027 1 1 45 PHE CA   C  -0.463   2.969   3.698 1.00 . A A . 45 PHE CA   1 1 
       17 15028 1 1 45 PHE CB   C   1.033   3.284   3.629 1.00 . A A . 45 PHE CB   1 1 
       17 15029 1 1 45 PHE CD1  C   2.105   1.440   4.981 1.00 . A A . 45 PHE CD1  1 1 
       17 15030 1 1 45 PHE CD2  C   2.256   1.348   2.562 1.00 . A A . 45 PHE CD2  1 1 
       17 15031 1 1 45 PHE CE1  C   2.828   0.240   5.072 1.00 . A A . 45 PHE CE1  1 1 
       17 15032 1 1 45 PHE CE2  C   2.975   0.148   2.651 1.00 . A A . 45 PHE CE2  1 1 
       17 15033 1 1 45 PHE CG   C   1.821   1.995   3.727 1.00 . A A . 45 PHE CG   1 1 
       17 15034 1 1 45 PHE CZ   C   3.261  -0.407   3.905 1.00 . A A . 45 PHE CZ   1 1 
       17 15035 1 1 45 PHE H    H  -0.048   1.692   2.012 1.00 . A A . 45 PHE H    1 1 
       17 15036 1 1 45 PHE HA   H  -0.734   2.700   4.707 1.00 . A A . 45 PHE HA   1 1 
       17 15037 1 1 45 PHE HB2  H   1.255   3.770   2.690 1.00 . A A . 45 PHE HB2  1 1 
       17 15038 1 1 45 PHE HB3  H   1.302   3.937   4.446 1.00 . A A . 45 PHE HB3  1 1 
       17 15039 1 1 45 PHE HD1  H   1.773   1.938   5.880 1.00 . A A . 45 PHE HD1  1 1 
       17 15040 1 1 45 PHE HD2  H   2.037   1.776   1.594 1.00 . A A . 45 PHE HD2  1 1 
       17 15041 1 1 45 PHE HE1  H   3.046  -0.187   6.040 1.00 . A A . 45 PHE HE1  1 1 
       17 15042 1 1 45 PHE HE2  H   3.309  -0.349   1.753 1.00 . A A . 45 PHE HE2  1 1 
       17 15043 1 1 45 PHE HZ   H   3.811  -1.338   3.974 1.00 . A A . 45 PHE HZ   1 1 
       17 15044 1 1 45 PHE N    N  -0.643   1.803   2.783 1.00 . A A . 45 PHE N    1 1 
       17 15045 1 1 45 PHE O    O  -1.505   4.357   2.046 1.00 . A A . 45 PHE O    1 1 
       17 15046 1 1 46 LYS C    C  -1.697   7.274   3.230 1.00 . A A . 46 LYS C    1 1 
       17 15047 1 1 46 LYS CA   C  -2.597   6.142   3.734 1.00 . A A . 46 LYS CA   1 1 
       17 15048 1 1 46 LYS CB   C  -3.330   6.559   5.012 1.00 . A A . 46 LYS CB   1 1 
       17 15049 1 1 46 LYS CD   C  -2.790   8.953   5.479 1.00 . A A . 46 LYS CD   1 1 
       17 15050 1 1 46 LYS CE   C  -3.503  10.156   6.101 1.00 . A A . 46 LYS CE   1 1 
       17 15051 1 1 46 LYS CG   C  -3.825   8.002   4.878 1.00 . A A . 46 LYS CG   1 1 
       17 15052 1 1 46 LYS H    H  -1.595   4.789   5.081 1.00 . A A . 46 LYS H    1 1 
       17 15053 1 1 46 LYS HA   H  -3.310   5.861   2.976 1.00 . A A . 46 LYS HA   1 1 
       17 15054 1 1 46 LYS HB2  H  -4.173   5.904   5.172 1.00 . A A . 46 LYS HB2  1 1 
       17 15055 1 1 46 LYS HB3  H  -2.654   6.487   5.851 1.00 . A A . 46 LYS HB3  1 1 
       17 15056 1 1 46 LYS HD2  H  -2.226   8.439   6.243 1.00 . A A . 46 LYS HD2  1 1 
       17 15057 1 1 46 LYS HD3  H  -2.120   9.294   4.703 1.00 . A A . 46 LYS HD3  1 1 
       17 15058 1 1 46 LYS HE2  H  -3.081  11.077   5.730 1.00 . A A . 46 LYS HE2  1 1 
       17 15059 1 1 46 LYS HE3  H  -4.563  10.113   5.888 1.00 . A A . 46 LYS HE3  1 1 
       17 15060 1 1 46 LYS HG2  H  -3.965   8.239   3.834 1.00 . A A . 46 LYS HG2  1 1 
       17 15061 1 1 46 LYS HG3  H  -4.764   8.109   5.402 1.00 . A A . 46 LYS HG3  1 1 
       17 15062 1 1 46 LYS HZ1  H  -2.254  10.205   7.764 1.00 . A A . 46 LYS HZ1  1 1 
       17 15063 1 1 46 LYS HZ2  H  -3.520   9.077   7.880 1.00 . A A . 46 LYS HZ2  1 1 
       17 15064 1 1 46 LYS HZ3  H  -3.834  10.737   8.071 1.00 . A A . 46 LYS HZ3  1 1 
       17 15065 1 1 46 LYS N    N  -1.774   4.964   4.134 1.00 . A A . 46 LYS N    1 1 
       17 15066 1 1 46 LYS NZ   N  -3.259  10.035   7.564 1.00 . A A . 46 LYS NZ   1 1 
       17 15067 1 1 46 LYS O    O  -2.133   8.153   2.512 1.00 . A A . 46 LYS O    1 1 
       17 15068 1 1 47 SER C    C   1.805   7.755   2.681 1.00 . A A . 47 SER C    1 1 
       17 15069 1 1 47 SER CA   C   0.472   8.344   3.136 1.00 . A A . 47 SER CA   1 1 
       17 15070 1 1 47 SER CB   C   0.685   9.238   4.355 1.00 . A A . 47 SER CB   1 1 
       17 15071 1 1 47 SER H    H  -0.112   6.546   4.177 1.00 . A A . 47 SER H    1 1 
       17 15072 1 1 47 SER HA   H   0.017   8.909   2.340 1.00 . A A . 47 SER HA   1 1 
       17 15073 1 1 47 SER HB2  H   1.255  10.110   4.064 1.00 . A A . 47 SER HB2  1 1 
       17 15074 1 1 47 SER HB3  H  -0.267   9.549   4.746 1.00 . A A . 47 SER HB3  1 1 
       17 15075 1 1 47 SER HG   H   1.006   7.629   5.402 1.00 . A A . 47 SER HG   1 1 
       17 15076 1 1 47 SER N    N  -0.446   7.263   3.598 1.00 . A A . 47 SER N    1 1 
       17 15077 1 1 47 SER O    O   2.197   6.681   3.094 1.00 . A A . 47 SER O    1 1 
       17 15078 1 1 47 SER OG   O   1.388   8.508   5.354 1.00 . A A . 47 SER OG   1 1 
       17 15079 1 1 48 ALA C    C   4.791   7.850   2.552 1.00 . A A . 48 ALA C    1 1 
       17 15080 1 1 48 ALA CA   C   3.826   7.948   1.370 1.00 . A A . 48 ALA CA   1 1 
       17 15081 1 1 48 ALA CB   C   4.322   8.981   0.362 1.00 . A A . 48 ALA CB   1 1 
       17 15082 1 1 48 ALA H    H   2.177   9.328   1.533 1.00 . A A . 48 ALA H    1 1 
       17 15083 1 1 48 ALA HA   H   3.710   6.988   0.893 1.00 . A A . 48 ALA HA   1 1 
       17 15084 1 1 48 ALA HB1  H   3.767   8.883  -0.560 1.00 . A A . 48 ALA HB1  1 1 
       17 15085 1 1 48 ALA HB2  H   5.372   8.818   0.168 1.00 . A A . 48 ALA HB2  1 1 
       17 15086 1 1 48 ALA HB3  H   4.181   9.974   0.763 1.00 . A A . 48 ALA HB3  1 1 
       17 15087 1 1 48 ALA N    N   2.510   8.459   1.843 1.00 . A A . 48 ALA N    1 1 
       17 15088 1 1 48 ALA O    O   5.721   7.069   2.545 1.00 . A A . 48 ALA O    1 1 
       17 15089 1 1 49 GLU C    C   5.190   7.314   5.555 1.00 . A A . 49 GLU C    1 1 
       17 15090 1 1 49 GLU CA   C   5.471   8.585   4.753 1.00 . A A . 49 GLU CA   1 1 
       17 15091 1 1 49 GLU CB   C   5.131   9.830   5.575 1.00 . A A . 49 GLU CB   1 1 
       17 15092 1 1 49 GLU CD   C   7.000  11.314   4.828 1.00 . A A . 49 GLU CD   1 1 
       17 15093 1 1 49 GLU CG   C   6.425  10.524   6.006 1.00 . A A . 49 GLU CG   1 1 
       17 15094 1 1 49 GLU H    H   3.813   9.257   3.555 1.00 . A A . 49 GLU H    1 1 
       17 15095 1 1 49 GLU HA   H   6.503   8.619   4.444 1.00 . A A . 49 GLU HA   1 1 
       17 15096 1 1 49 GLU HB2  H   4.543  10.509   4.976 1.00 . A A . 49 GLU HB2  1 1 
       17 15097 1 1 49 GLU HB3  H   4.567   9.540   6.450 1.00 . A A . 49 GLU HB3  1 1 
       17 15098 1 1 49 GLU HG2  H   6.218  11.201   6.822 1.00 . A A . 49 GLU HG2  1 1 
       17 15099 1 1 49 GLU HG3  H   7.142   9.782   6.328 1.00 . A A . 49 GLU HG3  1 1 
       17 15100 1 1 49 GLU N    N   4.571   8.637   3.569 1.00 . A A . 49 GLU N    1 1 
       17 15101 1 1 49 GLU O    O   6.050   6.797   6.235 1.00 . A A . 49 GLU O    1 1 
       17 15102 1 1 49 GLU OE1  O   6.227  11.958   4.138 1.00 . A A . 49 GLU OE1  1 1 
       17 15103 1 1 49 GLU OE2  O   8.204  11.261   4.635 1.00 . A A . 49 GLU OE2  1 1 
       17 15104 1 1 50 ASP C    C   4.261   4.349   5.473 1.00 . A A . 50 ASP C    1 1 
       17 15105 1 1 50 ASP CA   C   3.663   5.548   6.208 1.00 . A A . 50 ASP CA   1 1 
       17 15106 1 1 50 ASP CB   C   2.135   5.475   6.217 1.00 . A A . 50 ASP CB   1 1 
       17 15107 1 1 50 ASP CG   C   1.692   4.114   6.760 1.00 . A A . 50 ASP CG   1 1 
       17 15108 1 1 50 ASP H    H   3.320   7.222   4.894 1.00 . A A . 50 ASP H    1 1 
       17 15109 1 1 50 ASP HA   H   4.039   5.598   7.217 1.00 . A A . 50 ASP HA   1 1 
       17 15110 1 1 50 ASP HB2  H   1.740   6.256   6.849 1.00 . A A . 50 ASP HB2  1 1 
       17 15111 1 1 50 ASP HB3  H   1.761   5.601   5.212 1.00 . A A . 50 ASP HB3  1 1 
       17 15112 1 1 50 ASP N    N   3.994   6.797   5.463 1.00 . A A . 50 ASP N    1 1 
       17 15113 1 1 50 ASP O    O   4.656   3.370   6.072 1.00 . A A . 50 ASP O    1 1 
       17 15114 1 1 50 ASP OD1  O   2.534   3.409   7.295 1.00 . A A . 50 ASP OD1  1 1 
       17 15115 1 1 50 ASP OD2  O   0.521   3.799   6.632 1.00 . A A . 50 ASP OD2  1 1 
       17 15116 1 1 51 CYS C    C   6.456   3.440   3.397 1.00 . A A . 51 CYS C    1 1 
       17 15117 1 1 51 CYS CA   C   4.934   3.317   3.382 1.00 . A A . 51 CYS CA   1 1 
       17 15118 1 1 51 CYS CB   C   4.405   3.518   1.961 1.00 . A A . 51 CYS CB   1 1 
       17 15119 1 1 51 CYS H    H   4.033   5.244   3.716 1.00 . A A . 51 CYS H    1 1 
       17 15120 1 1 51 CYS HA   H   4.618   2.356   3.768 1.00 . A A . 51 CYS HA   1 1 
       17 15121 1 1 51 CYS HB2  H   3.355   3.279   1.927 1.00 . A A . 51 CYS HB2  1 1 
       17 15122 1 1 51 CYS HB3  H   4.549   4.547   1.667 1.00 . A A . 51 CYS HB3  1 1 
       17 15123 1 1 51 CYS N    N   4.344   4.435   4.173 1.00 . A A . 51 CYS N    1 1 
       17 15124 1 1 51 CYS O    O   7.168   2.489   3.650 1.00 . A A . 51 CYS O    1 1 
       17 15125 1 1 51 CYS SG   S   5.309   2.437   0.827 1.00 . A A . 51 CYS SG   1 1 
       17 15126 1 1 52 MET C    C   8.990   4.619   4.545 1.00 . A A . 52 MET C    1 1 
       17 15127 1 1 52 MET CA   C   8.436   4.814   3.132 1.00 . A A . 52 MET CA   1 1 
       17 15128 1 1 52 MET CB   C   8.644   6.254   2.666 1.00 . A A . 52 MET CB   1 1 
       17 15129 1 1 52 MET CE   C  10.071   6.361  -0.112 1.00 . A A . 52 MET CE   1 1 
       17 15130 1 1 52 MET CG   C  10.141   6.547   2.590 1.00 . A A . 52 MET CG   1 1 
       17 15131 1 1 52 MET H    H   6.360   5.372   2.936 1.00 . A A . 52 MET H    1 1 
       17 15132 1 1 52 MET HA   H   8.908   4.132   2.443 1.00 . A A . 52 MET HA   1 1 
       17 15133 1 1 52 MET HB2  H   8.203   6.386   1.690 1.00 . A A . 52 MET HB2  1 1 
       17 15134 1 1 52 MET HB3  H   8.178   6.931   3.368 1.00 . A A . 52 MET HB3  1 1 
       17 15135 1 1 52 MET HE1  H   9.159   6.647  -0.615 1.00 . A A . 52 MET HE1  1 1 
       17 15136 1 1 52 MET HE2  H   9.936   5.398   0.353 1.00 . A A . 52 MET HE2  1 1 
       17 15137 1 1 52 MET HE3  H  10.881   6.302  -0.827 1.00 . A A . 52 MET HE3  1 1 
       17 15138 1 1 52 MET HG2  H  10.456   7.057   3.487 1.00 . A A . 52 MET HG2  1 1 
       17 15139 1 1 52 MET HG3  H  10.684   5.618   2.493 1.00 . A A . 52 MET HG3  1 1 
       17 15140 1 1 52 MET N    N   6.959   4.616   3.132 1.00 . A A . 52 MET N    1 1 
       17 15141 1 1 52 MET O    O   9.992   3.966   4.744 1.00 . A A . 52 MET O    1 1 
       17 15142 1 1 52 MET SD   S  10.475   7.592   1.153 1.00 . A A . 52 MET SD   1 1 
       17 15143 1 1 53 ARG C    C   8.901   3.520   7.276 1.00 . A A . 53 ARG C    1 1 
       17 15144 1 1 53 ARG CA   C   8.834   5.008   6.927 1.00 . A A . 53 ARG CA   1 1 
       17 15145 1 1 53 ARG CB   C   7.793   5.715   7.793 1.00 . A A . 53 ARG CB   1 1 
       17 15146 1 1 53 ARG CD   C   8.127   6.733  10.046 1.00 . A A . 53 ARG CD   1 1 
       17 15147 1 1 53 ARG CG   C   8.062   5.418   9.268 1.00 . A A . 53 ARG CG   1 1 
       17 15148 1 1 53 ARG CZ   C   6.631   7.395  11.835 1.00 . A A . 53 ARG CZ   1 1 
       17 15149 1 1 53 ARG H    H   7.532   5.694   5.354 1.00 . A A . 53 ARG H    1 1 
       17 15150 1 1 53 ARG HA   H   9.798   5.471   7.049 1.00 . A A . 53 ARG HA   1 1 
       17 15151 1 1 53 ARG HB2  H   7.848   6.780   7.625 1.00 . A A . 53 ARG HB2  1 1 
       17 15152 1 1 53 ARG HB3  H   6.808   5.359   7.529 1.00 . A A . 53 ARG HB3  1 1 
       17 15153 1 1 53 ARG HD2  H   8.867   6.673  10.828 1.00 . A A . 53 ARG HD2  1 1 
       17 15154 1 1 53 ARG HD3  H   8.347   7.553   9.376 1.00 . A A . 53 ARG HD3  1 1 
       17 15155 1 1 53 ARG HE   H   5.979   6.618  10.128 1.00 . A A . 53 ARG HE   1 1 
       17 15156 1 1 53 ARG HG2  H   7.263   4.809   9.664 1.00 . A A . 53 ARG HG2  1 1 
       17 15157 1 1 53 ARG HG3  H   9.000   4.891   9.366 1.00 . A A . 53 ARG HG3  1 1 
       17 15158 1 1 53 ARG HH11 H   8.207   6.423  12.597 1.00 . A A . 53 ARG HH11 1 1 
       17 15159 1 1 53 ARG HH12 H   7.355   7.453  13.700 1.00 . A A . 53 ARG HH12 1 1 
       17 15160 1 1 53 ARG HH21 H   5.020   8.483  11.354 1.00 . A A . 53 ARG HH21 1 1 
       17 15161 1 1 53 ARG HH22 H   5.554   8.616  12.997 1.00 . A A . 53 ARG HH22 1 1 
       17 15162 1 1 53 ARG N    N   8.343   5.174   5.530 1.00 . A A . 53 ARG N    1 1 
       17 15163 1 1 53 ARG NE   N   6.770   6.891  10.639 1.00 . A A . 53 ARG NE   1 1 
       17 15164 1 1 53 ARG NH1  N   7.462   7.064  12.785 1.00 . A A . 53 ARG NH1  1 1 
       17 15165 1 1 53 ARG NH2  N   5.659   8.230  12.081 1.00 . A A . 53 ARG NH2  1 1 
       17 15166 1 1 53 ARG O    O   9.661   3.101   8.126 1.00 . A A . 53 ARG O    1 1 
       17 15167 1 1 54 THR C    C   9.138   0.565   5.994 1.00 . A A . 54 THR C    1 1 
       17 15168 1 1 54 THR CA   C   8.120   1.258   6.900 1.00 . A A . 54 THR CA   1 1 
       17 15169 1 1 54 THR CB   C   6.700   0.782   6.584 1.00 . A A . 54 THR CB   1 1 
       17 15170 1 1 54 THR CG2  C   6.691  -0.737   6.410 1.00 . A A . 54 THR CG2  1 1 
       17 15171 1 1 54 THR H    H   7.507   3.081   5.935 1.00 . A A . 54 THR H    1 1 
       17 15172 1 1 54 THR HA   H   8.350   1.075   7.938 1.00 . A A . 54 THR HA   1 1 
       17 15173 1 1 54 THR HB   H   6.361   1.246   5.670 1.00 . A A . 54 THR HB   1 1 
       17 15174 1 1 54 THR HG1  H   4.961   0.791   7.454 1.00 . A A . 54 THR HG1  1 1 
       17 15175 1 1 54 THR HG21 H   5.722  -1.052   6.053 1.00 . A A . 54 THR HG21 1 1 
       17 15176 1 1 54 THR HG22 H   6.896  -1.209   7.360 1.00 . A A . 54 THR HG22 1 1 
       17 15177 1 1 54 THR HG23 H   7.448  -1.021   5.695 1.00 . A A . 54 THR HG23 1 1 
       17 15178 1 1 54 THR N    N   8.108   2.720   6.618 1.00 . A A . 54 THR N    1 1 
       17 15179 1 1 54 THR O    O   9.875  -0.302   6.417 1.00 . A A . 54 THR O    1 1 
       17 15180 1 1 54 THR OG1  O   5.831   1.145   7.648 1.00 . A A . 54 THR OG1  1 1 
       17 15181 1 1 55 CYS C    C  10.990   1.348   3.091 1.00 . A A . 55 CYS C    1 1 
       17 15182 1 1 55 CYS CA   C  10.149   0.295   3.814 1.00 . A A . 55 CYS CA   1 1 
       17 15183 1 1 55 CYS CB   C   9.281  -0.464   2.823 1.00 . A A . 55 CYS CB   1 1 
       17 15184 1 1 55 CYS H    H   8.571   1.637   4.420 1.00 . A A . 55 CYS H    1 1 
       17 15185 1 1 55 CYS HA   H  10.784  -0.394   4.347 1.00 . A A . 55 CYS HA   1 1 
       17 15186 1 1 55 CYS HB2  H   8.291  -0.592   3.235 1.00 . A A . 55 CYS HB2  1 1 
       17 15187 1 1 55 CYS HB3  H   9.217   0.091   1.898 1.00 . A A . 55 CYS HB3  1 1 
       17 15188 1 1 55 CYS N    N   9.181   0.939   4.746 1.00 . A A . 55 CYS N    1 1 
       17 15189 1 1 55 CYS O    O  11.211   1.268   1.899 1.00 . A A . 55 CYS O    1 1 
       17 15190 1 1 55 CYS SG   S  10.015  -2.080   2.508 1.00 . A A . 55 CYS SG   1 1 
       17 15191 1 1 56 GLY C    C  13.756   3.187   3.535 1.00 . A A . 56 GLY C    1 1 
       17 15192 1 1 56 GLY CA   C  12.291   3.387   3.151 1.00 . A A . 56 GLY CA   1 1 
       17 15193 1 1 56 GLY H    H  11.275   2.379   4.761 1.00 . A A . 56 GLY H    1 1 
       17 15194 1 1 56 GLY HA2  H  12.190   3.317   2.078 1.00 . A A . 56 GLY HA2  1 1 
       17 15195 1 1 56 GLY HA3  H  11.959   4.361   3.481 1.00 . A A . 56 GLY HA3  1 1 
       17 15196 1 1 56 GLY N    N  11.463   2.332   3.800 1.00 . A A . 56 GLY N    1 1 
       17 15197 1 1 56 GLY O    O  14.287   2.099   3.445 1.00 . A A . 56 GLY O    1 1 
       17 15198 1 1 57 GLY C    C  16.684   3.788   3.115 1.00 . A A . 57 GLY C    1 1 
       17 15199 1 1 57 GLY CA   C  15.843   4.093   4.356 1.00 . A A . 57 GLY CA   1 1 
       17 15200 1 1 57 GLY H    H  13.965   5.097   4.032 1.00 . A A . 57 GLY H    1 1 
       17 15201 1 1 57 GLY HA2  H  16.184   5.014   4.803 1.00 . A A . 57 GLY HA2  1 1 
       17 15202 1 1 57 GLY HA3  H  15.945   3.286   5.068 1.00 . A A . 57 GLY HA3  1 1 
       17 15203 1 1 57 GLY N    N  14.412   4.227   3.966 1.00 . A A . 57 GLY N    1 1 
       17 15204 1 1 57 GLY O    O  17.651   3.054   3.174 1.00 . A A . 57 GLY O    1 1 
       17 15205 1 1 58 ALA C    C  18.008   5.285   0.424 1.00 . A A . 58 ALA C    1 1 
       17 15206 1 1 58 ALA CA   C  17.110   4.087   0.746 1.00 . A A . 58 ALA CA   1 1 
       17 15207 1 1 58 ALA CB   C  16.064   3.891  -0.353 1.00 . A A . 58 ALA CB   1 1 
       17 15208 1 1 58 ALA H    H  15.544   4.937   1.963 1.00 . A A . 58 ALA H    1 1 
       17 15209 1 1 58 ALA HA   H  17.702   3.193   0.855 1.00 . A A . 58 ALA HA   1 1 
       17 15210 1 1 58 ALA HB1  H  16.246   2.953  -0.859 1.00 . A A . 58 ALA HB1  1 1 
       17 15211 1 1 58 ALA HB2  H  16.133   4.701  -1.063 1.00 . A A . 58 ALA HB2  1 1 
       17 15212 1 1 58 ALA HB3  H  15.077   3.879   0.085 1.00 . A A . 58 ALA HB3  1 1 
       17 15213 1 1 58 ALA N    N  16.326   4.347   1.989 1.00 . A A . 58 ALA N    1 1 
       17 15214 1 1 58 ALA O    O  18.148   6.142   1.280 1.00 . A A . 58 ALA O    1 1 
       17 15215 1 1 58 ALA OXT  O  18.539   5.323  -0.675 1.00 . A A . 58 ALA OXT  1 1 
       18 15216 1 1  1 ARG C    C  11.826  -6.057   5.424 1.00 . A A .  1 ARG C    1 1 
       18 15217 1 1  1 ARG CA   C  12.841  -4.913   5.437 1.00 . A A .  1 ARG CA   1 1 
       18 15218 1 1  1 ARG CB   C  12.982  -4.286   4.043 1.00 . A A .  1 ARG CB   1 1 
       18 15219 1 1  1 ARG CD   C  11.748  -4.012   1.882 1.00 . A A .  1 ARG CD   1 1 
       18 15220 1 1  1 ARG CG   C  11.603  -4.069   3.405 1.00 . A A .  1 ARG CG   1 1 
       18 15221 1 1  1 ARG CZ   C  14.021  -3.542   1.193 1.00 . A A .  1 ARG CZ   1 1 
       18 15222 1 1  1 ARG H1   H  14.296  -5.547   6.788 1.00 . A A .  1 ARG H1   1 1 
       18 15223 1 1  1 ARG H2   H  14.919  -4.770   5.411 1.00 . A A .  1 ARG H2   1 1 
       18 15224 1 1  1 ARG H3   H  14.333  -6.360   5.300 1.00 . A A .  1 ARG H3   1 1 
       18 15225 1 1  1 ARG HA   H  12.549  -4.159   6.151 1.00 . A A .  1 ARG HA   1 1 
       18 15226 1 1  1 ARG HB2  H  13.481  -3.334   4.134 1.00 . A A .  1 ARG HB2  1 1 
       18 15227 1 1  1 ARG HB3  H  13.568  -4.939   3.415 1.00 . A A .  1 ARG HB3  1 1 
       18 15228 1 1  1 ARG HD2  H  11.981  -4.989   1.488 1.00 . A A .  1 ARG HD2  1 1 
       18 15229 1 1  1 ARG HD3  H  10.843  -3.627   1.431 1.00 . A A .  1 ARG HD3  1 1 
       18 15230 1 1  1 ARG HE   H  12.780  -2.123   1.817 1.00 . A A .  1 ARG HE   1 1 
       18 15231 1 1  1 ARG HG2  H  10.944  -4.882   3.669 1.00 . A A .  1 ARG HG2  1 1 
       18 15232 1 1  1 ARG HG3  H  11.186  -3.138   3.760 1.00 . A A .  1 ARG HG3  1 1 
       18 15233 1 1  1 ARG HH11 H  13.276  -4.073  -0.587 1.00 . A A .  1 ARG HH11 1 1 
       18 15234 1 1  1 ARG HH12 H  14.961  -4.397  -0.354 1.00 . A A .  1 ARG HH12 1 1 
       18 15235 1 1  1 ARG HH21 H  15.033  -3.116   2.869 1.00 . A A .  1 ARG HH21 1 1 
       18 15236 1 1  1 ARG HH22 H  15.957  -3.854   1.603 1.00 . A A .  1 ARG HH22 1 1 
       18 15237 1 1  1 ARG N    N  14.200  -5.437   5.758 1.00 . A A .  1 ARG N    1 1 
       18 15238 1 1  1 ARG NE   N  12.885  -3.081   1.641 1.00 . A A .  1 ARG NE   1 1 
       18 15239 1 1  1 ARG NH1  N  14.091  -4.043  -0.010 1.00 . A A .  1 ARG NH1  1 1 
       18 15240 1 1  1 ARG NH2  N  15.086  -3.501   1.947 1.00 . A A .  1 ARG NH2  1 1 
       18 15241 1 1  1 ARG O    O  12.161  -7.185   5.123 1.00 . A A .  1 ARG O    1 1 
       18 15242 1 1  2 PRO C    C   9.207  -7.211   4.353 1.00 . A A .  2 PRO C    1 1 
       18 15243 1 1  2 PRO CA   C   9.509  -6.712   5.762 1.00 . A A .  2 PRO CA   1 1 
       18 15244 1 1  2 PRO CB   C   8.325  -5.929   6.320 1.00 . A A .  2 PRO CB   1 1 
       18 15245 1 1  2 PRO CD   C  10.143  -4.376   6.110 1.00 . A A .  2 PRO CD   1 1 
       18 15246 1 1  2 PRO CG   C   8.645  -4.499   6.026 1.00 . A A .  2 PRO CG   1 1 
       18 15247 1 1  2 PRO HA   H   9.746  -7.536   6.414 1.00 . A A .  2 PRO HA   1 1 
       18 15248 1 1  2 PRO HB2  H   7.419  -6.213   5.813 1.00 . A A .  2 PRO HB2  1 1 
       18 15249 1 1  2 PRO HB3  H   8.231  -6.094   7.381 1.00 . A A .  2 PRO HB3  1 1 
       18 15250 1 1  2 PRO HD2  H  10.511  -3.646   5.406 1.00 . A A .  2 PRO HD2  1 1 
       18 15251 1 1  2 PRO HD3  H  10.447  -4.127   7.118 1.00 . A A .  2 PRO HD3  1 1 
       18 15252 1 1  2 PRO HG2  H   8.315  -4.241   5.033 1.00 . A A .  2 PRO HG2  1 1 
       18 15253 1 1  2 PRO HG3  H   8.175  -3.856   6.758 1.00 . A A .  2 PRO HG3  1 1 
       18 15254 1 1  2 PRO N    N  10.610  -5.715   5.742 1.00 . A A .  2 PRO N    1 1 
       18 15255 1 1  2 PRO O    O   9.497  -6.554   3.373 1.00 . A A .  2 PRO O    1 1 
       18 15256 1 1  3 ASP C    C   6.979  -8.301   2.403 1.00 . A A .  3 ASP C    1 1 
       18 15257 1 1  3 ASP CA   C   8.291  -8.909   2.904 1.00 . A A .  3 ASP CA   1 1 
       18 15258 1 1  3 ASP CB   C   8.142 -10.416   3.109 1.00 . A A .  3 ASP CB   1 1 
       18 15259 1 1  3 ASP CG   C   6.835 -10.705   3.849 1.00 . A A .  3 ASP CG   1 1 
       18 15260 1 1  3 ASP H    H   8.391  -8.878   5.052 1.00 . A A .  3 ASP H    1 1 
       18 15261 1 1  3 ASP HA   H   9.090  -8.708   2.210 1.00 . A A .  3 ASP HA   1 1 
       18 15262 1 1  3 ASP HB2  H   8.128 -10.910   2.150 1.00 . A A .  3 ASP HB2  1 1 
       18 15263 1 1  3 ASP HB3  H   8.976 -10.784   3.692 1.00 . A A .  3 ASP HB3  1 1 
       18 15264 1 1  3 ASP N    N   8.620  -8.367   4.247 1.00 . A A .  3 ASP N    1 1 
       18 15265 1 1  3 ASP O    O   6.742  -8.213   1.215 1.00 . A A .  3 ASP O    1 1 
       18 15266 1 1  3 ASP OD1  O   6.489  -9.928   4.724 1.00 . A A .  3 ASP OD1  1 1 
       18 15267 1 1  3 ASP OD2  O   6.203 -11.698   3.529 1.00 . A A .  3 ASP OD2  1 1 
       18 15268 1 1  4 PHE C    C   5.080  -5.953   2.130 1.00 . A A .  4 PHE C    1 1 
       18 15269 1 1  4 PHE CA   C   4.831  -7.280   2.843 1.00 . A A .  4 PHE CA   1 1 
       18 15270 1 1  4 PHE CB   C   3.980  -7.090   4.103 1.00 . A A .  4 PHE CB   1 1 
       18 15271 1 1  4 PHE CD1  C   4.288  -4.602   4.466 1.00 . A A .  4 PHE CD1  1 1 
       18 15272 1 1  4 PHE CD2  C   5.122  -6.150   6.139 1.00 . A A .  4 PHE CD2  1 1 
       18 15273 1 1  4 PHE CE1  C   4.743  -3.529   5.237 1.00 . A A .  4 PHE CE1  1 1 
       18 15274 1 1  4 PHE CE2  C   5.574  -5.071   6.908 1.00 . A A .  4 PHE CE2  1 1 
       18 15275 1 1  4 PHE CG   C   4.479  -5.918   4.916 1.00 . A A .  4 PHE CG   1 1 
       18 15276 1 1  4 PHE CZ   C   5.384  -3.761   6.454 1.00 . A A .  4 PHE CZ   1 1 
       18 15277 1 1  4 PHE H    H   6.329  -7.950   4.258 1.00 . A A .  4 PHE H    1 1 
       18 15278 1 1  4 PHE HA   H   4.335  -7.960   2.169 1.00 . A A .  4 PHE HA   1 1 
       18 15279 1 1  4 PHE HB2  H   2.954  -6.915   3.817 1.00 . A A .  4 PHE HB2  1 1 
       18 15280 1 1  4 PHE HB3  H   4.033  -7.987   4.704 1.00 . A A .  4 PHE HB3  1 1 
       18 15281 1 1  4 PHE HD1  H   3.793  -4.410   3.525 1.00 . A A .  4 PHE HD1  1 1 
       18 15282 1 1  4 PHE HD2  H   5.269  -7.160   6.487 1.00 . A A .  4 PHE HD2  1 1 
       18 15283 1 1  4 PHE HE1  H   4.602  -2.520   4.892 1.00 . A A .  4 PHE HE1  1 1 
       18 15284 1 1  4 PHE HE2  H   6.068  -5.250   7.851 1.00 . A A .  4 PHE HE2  1 1 
       18 15285 1 1  4 PHE HZ   H   5.729  -2.927   7.044 1.00 . A A .  4 PHE HZ   1 1 
       18 15286 1 1  4 PHE N    N   6.122  -7.879   3.296 1.00 . A A .  4 PHE N    1 1 
       18 15287 1 1  4 PHE O    O   4.223  -5.436   1.441 1.00 . A A .  4 PHE O    1 1 
       18 15288 1 1  5 CYS C    C   6.952  -4.383   0.147 1.00 . A A .  5 CYS C    1 1 
       18 15289 1 1  5 CYS CA   C   6.550  -4.115   1.597 1.00 . A A .  5 CYS CA   1 1 
       18 15290 1 1  5 CYS CB   C   7.718  -3.515   2.378 1.00 . A A .  5 CYS CB   1 1 
       18 15291 1 1  5 CYS H    H   6.932  -5.837   2.829 1.00 . A A .  5 CYS H    1 1 
       18 15292 1 1  5 CYS HA   H   5.698  -3.457   1.638 1.00 . A A .  5 CYS HA   1 1 
       18 15293 1 1  5 CYS HB2  H   8.326  -4.310   2.785 1.00 . A A .  5 CYS HB2  1 1 
       18 15294 1 1  5 CYS HB3  H   8.318  -2.906   1.716 1.00 . A A .  5 CYS HB3  1 1 
       18 15295 1 1  5 CYS N    N   6.249  -5.402   2.277 1.00 . A A .  5 CYS N    1 1 
       18 15296 1 1  5 CYS O    O   6.741  -3.568  -0.728 1.00 . A A .  5 CYS O    1 1 
       18 15297 1 1  5 CYS SG   S   7.080  -2.491   3.724 1.00 . A A .  5 CYS SG   1 1 
       18 15298 1 1  6 LEU C    C   6.736  -6.372  -2.293 1.00 . A A .  6 LEU C    1 1 
       18 15299 1 1  6 LEU CA   C   7.937  -5.855  -1.506 1.00 . A A .  6 LEU CA   1 1 
       18 15300 1 1  6 LEU CB   C   9.000  -6.946  -1.361 1.00 . A A .  6 LEU CB   1 1 
       18 15301 1 1  6 LEU CD1  C  10.839  -7.723   0.142 1.00 . A A .  6 LEU CD1  1 1 
       18 15302 1 1  6 LEU CD2  C  11.011  -5.509  -0.996 1.00 . A A .  6 LEU CD2  1 1 
       18 15303 1 1  6 LEU CG   C  10.051  -6.505  -0.341 1.00 . A A .  6 LEU CG   1 1 
       18 15304 1 1  6 LEU H    H   7.669  -6.176   0.610 1.00 . A A .  6 LEU H    1 1 
       18 15305 1 1  6 LEU HA   H   8.360  -4.988  -1.989 1.00 . A A .  6 LEU HA   1 1 
       18 15306 1 1  6 LEU HB2  H   8.534  -7.860  -1.022 1.00 . A A .  6 LEU HB2  1 1 
       18 15307 1 1  6 LEU HB3  H   9.474  -7.116  -2.317 1.00 . A A .  6 LEU HB3  1 1 
       18 15308 1 1  6 LEU HD11 H  10.386  -8.110   1.042 1.00 . A A .  6 LEU HD11 1 1 
       18 15309 1 1  6 LEU HD12 H  11.857  -7.433   0.349 1.00 . A A .  6 LEU HD12 1 1 
       18 15310 1 1  6 LEU HD13 H  10.829  -8.485  -0.623 1.00 . A A .  6 LEU HD13 1 1 
       18 15311 1 1  6 LEU HD21 H  10.665  -5.274  -1.991 1.00 . A A .  6 LEU HD21 1 1 
       18 15312 1 1  6 LEU HD22 H  11.997  -5.945  -1.051 1.00 . A A .  6 LEU HD22 1 1 
       18 15313 1 1  6 LEU HD23 H  11.051  -4.605  -0.406 1.00 . A A .  6 LEU HD23 1 1 
       18 15314 1 1  6 LEU HG   H   9.559  -6.037   0.500 1.00 . A A .  6 LEU HG   1 1 
       18 15315 1 1  6 LEU N    N   7.522  -5.527  -0.113 1.00 . A A .  6 LEU N    1 1 
       18 15316 1 1  6 LEU O    O   6.726  -6.370  -3.508 1.00 . A A .  6 LEU O    1 1 
       18 15317 1 1  7 GLU C    C   3.718  -6.150  -2.898 1.00 . A A .  7 GLU C    1 1 
       18 15318 1 1  7 GLU CA   C   4.510  -7.320  -2.308 1.00 . A A .  7 GLU CA   1 1 
       18 15319 1 1  7 GLU CB   C   3.696  -8.033  -1.227 1.00 . A A .  7 GLU CB   1 1 
       18 15320 1 1  7 GLU CD   C   3.866 -10.173   0.056 1.00 . A A .  7 GLU CD   1 1 
       18 15321 1 1  7 GLU CG   C   3.910  -9.545  -1.338 1.00 . A A .  7 GLU CG   1 1 
       18 15322 1 1  7 GLU H    H   5.750  -6.791  -0.625 1.00 . A A .  7 GLU H    1 1 
       18 15323 1 1  7 GLU HA   H   4.789  -8.017  -3.083 1.00 . A A .  7 GLU HA   1 1 
       18 15324 1 1  7 GLU HB2  H   4.019  -7.698  -0.253 1.00 . A A .  7 GLU HB2  1 1 
       18 15325 1 1  7 GLU HB3  H   2.648  -7.806  -1.358 1.00 . A A .  7 GLU HB3  1 1 
       18 15326 1 1  7 GLU HG2  H   3.130  -9.974  -1.949 1.00 . A A .  7 GLU HG2  1 1 
       18 15327 1 1  7 GLU HG3  H   4.871  -9.740  -1.791 1.00 . A A .  7 GLU HG3  1 1 
       18 15328 1 1  7 GLU N    N   5.720  -6.808  -1.606 1.00 . A A .  7 GLU N    1 1 
       18 15329 1 1  7 GLU O    O   3.853  -5.025  -2.458 1.00 . A A .  7 GLU O    1 1 
       18 15330 1 1  7 GLU OE1  O   4.894 -10.184   0.712 1.00 . A A .  7 GLU OE1  1 1 
       18 15331 1 1  7 GLU OE2  O   2.803 -10.631   0.445 1.00 . A A .  7 GLU OE2  1 1 
       18 15332 1 1  8 PRO C    C   0.966  -4.959  -3.602 1.00 . A A .  8 PRO C    1 1 
       18 15333 1 1  8 PRO CA   C   2.091  -5.411  -4.538 1.00 . A A .  8 PRO CA   1 1 
       18 15334 1 1  8 PRO CB   C   1.534  -6.120  -5.769 1.00 . A A .  8 PRO CB   1 1 
       18 15335 1 1  8 PRO CD   C   2.695  -7.783  -4.462 1.00 . A A .  8 PRO CD   1 1 
       18 15336 1 1  8 PRO CG   C   1.551  -7.574  -5.420 1.00 . A A .  8 PRO CG   1 1 
       18 15337 1 1  8 PRO HA   H   2.701  -4.575  -4.835 1.00 . A A .  8 PRO HA   1 1 
       18 15338 1 1  8 PRO HB2  H   0.524  -5.801  -5.965 1.00 . A A .  8 PRO HB2  1 1 
       18 15339 1 1  8 PRO HB3  H   2.165  -5.929  -6.628 1.00 . A A .  8 PRO HB3  1 1 
       18 15340 1 1  8 PRO HD2  H   2.421  -8.486  -3.690 1.00 . A A .  8 PRO HD2  1 1 
       18 15341 1 1  8 PRO HD3  H   3.576  -8.120  -4.991 1.00 . A A .  8 PRO HD3  1 1 
       18 15342 1 1  8 PRO HG2  H   0.624  -7.851  -4.946 1.00 . A A .  8 PRO HG2  1 1 
       18 15343 1 1  8 PRO HG3  H   1.703  -8.165  -6.314 1.00 . A A .  8 PRO HG3  1 1 
       18 15344 1 1  8 PRO N    N   2.914  -6.455  -3.879 1.00 . A A .  8 PRO N    1 1 
       18 15345 1 1  8 PRO O    O   0.791  -5.508  -2.532 1.00 . A A .  8 PRO O    1 1 
       18 15346 1 1  9 PRO C    C  -2.047  -4.421  -3.199 1.00 . A A .  9 PRO C    1 1 
       18 15347 1 1  9 PRO CA   C  -0.879  -3.428  -3.226 1.00 . A A .  9 PRO CA   1 1 
       18 15348 1 1  9 PRO CB   C  -1.255  -2.135  -3.944 1.00 . A A .  9 PRO CB   1 1 
       18 15349 1 1  9 PRO CD   C   0.389  -3.257  -5.315 1.00 . A A .  9 PRO CD   1 1 
       18 15350 1 1  9 PRO CG   C  -0.788  -2.317  -5.353 1.00 . A A .  9 PRO CG   1 1 
       18 15351 1 1  9 PRO HA   H  -0.547  -3.208  -2.225 1.00 . A A .  9 PRO HA   1 1 
       18 15352 1 1  9 PRO HB2  H  -2.323  -1.993  -3.926 1.00 . A A .  9 PRO HB2  1 1 
       18 15353 1 1  9 PRO HB3  H  -0.753  -1.294  -3.484 1.00 . A A .  9 PRO HB3  1 1 
       18 15354 1 1  9 PRO HD2  H   0.341  -3.955  -6.135 1.00 . A A .  9 PRO HD2  1 1 
       18 15355 1 1  9 PRO HD3  H   1.318  -2.702  -5.338 1.00 . A A .  9 PRO HD3  1 1 
       18 15356 1 1  9 PRO HG2  H  -1.577  -2.744  -5.951 1.00 . A A .  9 PRO HG2  1 1 
       18 15357 1 1  9 PRO HG3  H  -0.484  -1.362  -5.762 1.00 . A A .  9 PRO HG3  1 1 
       18 15358 1 1  9 PRO N    N   0.240  -3.965  -4.038 1.00 . A A .  9 PRO N    1 1 
       18 15359 1 1  9 PRO O    O  -2.060  -5.400  -3.917 1.00 . A A .  9 PRO O    1 1 
       18 15360 1 1 10 TYR C    C  -5.499  -4.364  -2.378 1.00 . A A . 10 TYR C    1 1 
       18 15361 1 1 10 TYR CA   C  -4.179  -5.120  -2.267 1.00 . A A . 10 TYR CA   1 1 
       18 15362 1 1 10 TYR CB   C  -4.041  -5.757  -0.883 1.00 . A A . 10 TYR CB   1 1 
       18 15363 1 1 10 TYR CD1  C  -4.862  -8.076  -1.432 1.00 . A A . 10 TYR CD1  1 1 
       18 15364 1 1 10 TYR CD2  C  -6.153  -6.710   0.099 1.00 . A A . 10 TYR CD2  1 1 
       18 15365 1 1 10 TYR CE1  C  -5.794  -9.113  -1.292 1.00 . A A . 10 TYR CE1  1 1 
       18 15366 1 1 10 TYR CE2  C  -7.084  -7.746   0.239 1.00 . A A . 10 TYR CE2  1 1 
       18 15367 1 1 10 TYR CG   C  -5.043  -6.876  -0.736 1.00 . A A . 10 TYR CG   1 1 
       18 15368 1 1 10 TYR CZ   C  -6.905  -8.948  -0.457 1.00 . A A . 10 TYR CZ   1 1 
       18 15369 1 1 10 TYR H    H  -2.983  -3.393  -1.780 1.00 . A A . 10 TYR H    1 1 
       18 15370 1 1 10 TYR HA   H  -4.126  -5.882  -3.028 1.00 . A A . 10 TYR HA   1 1 
       18 15371 1 1 10 TYR HB2  H  -3.043  -6.151  -0.767 1.00 . A A . 10 TYR HB2  1 1 
       18 15372 1 1 10 TYR HB3  H  -4.223  -5.010  -0.125 1.00 . A A . 10 TYR HB3  1 1 
       18 15373 1 1 10 TYR HD1  H  -4.005  -8.203  -2.077 1.00 . A A . 10 TYR HD1  1 1 
       18 15374 1 1 10 TYR HD2  H  -6.290  -5.783   0.636 1.00 . A A . 10 TYR HD2  1 1 
       18 15375 1 1 10 TYR HE1  H  -5.656 -10.040  -1.830 1.00 . A A . 10 TYR HE1  1 1 
       18 15376 1 1 10 TYR HE2  H  -7.940  -7.618   0.885 1.00 . A A . 10 TYR HE2  1 1 
       18 15377 1 1 10 TYR HH   H  -7.485 -10.588   0.331 1.00 . A A . 10 TYR HH   1 1 
       18 15378 1 1 10 TYR N    N  -3.020  -4.182  -2.360 1.00 . A A . 10 TYR N    1 1 
       18 15379 1 1 10 TYR O    O  -6.038  -3.887  -1.400 1.00 . A A . 10 TYR O    1 1 
       18 15380 1 1 10 TYR OH   O  -7.824  -9.968  -0.319 1.00 . A A . 10 TYR OH   1 1 
       18 15381 1 1 11 THR C    C  -8.354  -4.247  -2.796 1.00 . A A . 11 THR C    1 1 
       18 15382 1 1 11 THR CA   C  -7.339  -3.583  -3.725 1.00 . A A . 11 THR CA   1 1 
       18 15383 1 1 11 THR CB   C  -7.723  -3.783  -5.197 1.00 . A A . 11 THR CB   1 1 
       18 15384 1 1 11 THR CG2  C  -9.240  -3.666  -5.363 1.00 . A A . 11 THR CG2  1 1 
       18 15385 1 1 11 THR H    H  -5.600  -4.690  -4.334 1.00 . A A . 11 THR H    1 1 
       18 15386 1 1 11 THR HA   H  -7.243  -2.533  -3.499 1.00 . A A . 11 THR HA   1 1 
       18 15387 1 1 11 THR HB   H  -7.403  -4.761  -5.524 1.00 . A A . 11 THR HB   1 1 
       18 15388 1 1 11 THR HG1  H  -6.280  -3.164  -6.345 1.00 . A A . 11 THR HG1  1 1 
       18 15389 1 1 11 THR HG21 H  -9.566  -2.693  -5.027 1.00 . A A . 11 THR HG21 1 1 
       18 15390 1 1 11 THR HG22 H  -9.728  -4.431  -4.775 1.00 . A A . 11 THR HG22 1 1 
       18 15391 1 1 11 THR HG23 H  -9.500  -3.793  -6.404 1.00 . A A . 11 THR HG23 1 1 
       18 15392 1 1 11 THR N    N  -6.039  -4.279  -3.560 1.00 . A A . 11 THR N    1 1 
       18 15393 1 1 11 THR O    O  -9.341  -3.658  -2.408 1.00 . A A . 11 THR O    1 1 
       18 15394 1 1 11 THR OG1  O  -7.087  -2.787  -5.986 1.00 . A A . 11 THR OG1  1 1 
       18 15395 1 1 12 GLY C    C -10.437  -6.250  -2.158 1.00 . A A . 12 GLY C    1 1 
       18 15396 1 1 12 GLY CA   C  -9.041  -6.199  -1.531 1.00 . A A . 12 GLY CA   1 1 
       18 15397 1 1 12 GLY H    H  -7.287  -5.928  -2.767 1.00 . A A . 12 GLY H    1 1 
       18 15398 1 1 12 GLY HA2  H  -8.685  -7.206  -1.375 1.00 . A A . 12 GLY HA2  1 1 
       18 15399 1 1 12 GLY HA3  H  -9.090  -5.682  -0.584 1.00 . A A . 12 GLY HA3  1 1 
       18 15400 1 1 12 GLY N    N  -8.103  -5.477  -2.440 1.00 . A A . 12 GLY N    1 1 
       18 15401 1 1 12 GLY O    O -10.626  -5.869  -3.295 1.00 . A A . 12 GLY O    1 1 
       18 15402 1 1 13 PRO C    C -13.436  -5.464  -1.906 1.00 . A A . 13 PRO C    1 1 
       18 15403 1 1 13 PRO CA   C -12.775  -6.846  -1.849 1.00 . A A . 13 PRO CA   1 1 
       18 15404 1 1 13 PRO CB   C -13.431  -7.730  -0.787 1.00 . A A . 13 PRO CB   1 1 
       18 15405 1 1 13 PRO CD   C -11.205  -7.205  -0.003 1.00 . A A . 13 PRO CD   1 1 
       18 15406 1 1 13 PRO CG   C -12.603  -7.541   0.444 1.00 . A A . 13 PRO CG   1 1 
       18 15407 1 1 13 PRO HA   H -12.818  -7.331  -2.811 1.00 . A A . 13 PRO HA   1 1 
       18 15408 1 1 13 PRO HB2  H -14.442  -7.413  -0.602 1.00 . A A . 13 PRO HB2  1 1 
       18 15409 1 1 13 PRO HB3  H -13.411  -8.766  -1.098 1.00 . A A . 13 PRO HB3  1 1 
       18 15410 1 1 13 PRO HD2  H -10.788  -6.421   0.612 1.00 . A A . 13 PRO HD2  1 1 
       18 15411 1 1 13 PRO HD3  H -10.579  -8.087   0.025 1.00 . A A . 13 PRO HD3  1 1 
       18 15412 1 1 13 PRO HG2  H -13.001  -6.730   1.033 1.00 . A A . 13 PRO HG2  1 1 
       18 15413 1 1 13 PRO HG3  H -12.599  -8.453   1.026 1.00 . A A . 13 PRO HG3  1 1 
       18 15414 1 1 13 PRO N    N -11.371  -6.731  -1.380 1.00 . A A . 13 PRO N    1 1 
       18 15415 1 1 13 PRO O    O -12.769  -4.457  -2.033 1.00 . A A . 13 PRO O    1 1 
       18 15416 1 1 14 CYS C    C -15.205  -3.418  -3.224 1.00 . A A . 14 CYS C    1 1 
       18 15417 1 1 14 CYS CA   C -15.438  -4.089  -1.868 1.00 . A A . 14 CYS CA   1 1 
       18 15418 1 1 14 CYS CB   C -14.824  -3.262  -0.736 1.00 . A A . 14 CYS CB   1 1 
       18 15419 1 1 14 CYS H    H -15.261  -6.230  -1.722 1.00 . A A . 14 CYS H    1 1 
       18 15420 1 1 14 CYS HA   H -16.495  -4.220  -1.693 1.00 . A A . 14 CYS HA   1 1 
       18 15421 1 1 14 CYS HB2  H -13.808  -2.995  -0.989 1.00 . A A . 14 CYS HB2  1 1 
       18 15422 1 1 14 CYS HB3  H -15.407  -2.365  -0.591 1.00 . A A . 14 CYS HB3  1 1 
       18 15423 1 1 14 CYS N    N -14.740  -5.407  -1.817 1.00 . A A . 14 CYS N    1 1 
       18 15424 1 1 14 CYS O    O -14.446  -3.897  -4.043 1.00 . A A . 14 CYS O    1 1 
       18 15425 1 1 14 CYS SG   S -14.828  -4.234   0.790 1.00 . A A . 14 CYS SG   1 1 
       18 15426 1 1 15 LYS C    C -15.480  -0.122  -4.561 1.00 . A A . 15 LYS C    1 1 
       18 15427 1 1 15 LYS CA   C -15.683  -1.622  -4.779 1.00 . A A . 15 LYS CA   1 1 
       18 15428 1 1 15 LYS CB   C -16.984  -1.880  -5.540 1.00 . A A . 15 LYS CB   1 1 
       18 15429 1 1 15 LYS CD   C -18.184  -3.658  -6.820 1.00 . A A . 15 LYS CD   1 1 
       18 15430 1 1 15 LYS CE   C -18.503  -4.855  -5.922 1.00 . A A . 15 LYS CE   1 1 
       18 15431 1 1 15 LYS CG   C -16.810  -3.096  -6.451 1.00 . A A . 15 LYS CG   1 1 
       18 15432 1 1 15 LYS H    H -16.473  -1.951  -2.801 1.00 . A A . 15 LYS H    1 1 
       18 15433 1 1 15 LYS HA   H -14.850  -2.042  -5.321 1.00 . A A . 15 LYS HA   1 1 
       18 15434 1 1 15 LYS HB2  H -17.780  -2.071  -4.835 1.00 . A A . 15 LYS HB2  1 1 
       18 15435 1 1 15 LYS HB3  H -17.231  -1.014  -6.135 1.00 . A A . 15 LYS HB3  1 1 
       18 15436 1 1 15 LYS HD2  H -18.935  -2.896  -6.682 1.00 . A A . 15 LYS HD2  1 1 
       18 15437 1 1 15 LYS HD3  H -18.177  -3.974  -7.854 1.00 . A A . 15 LYS HD3  1 1 
       18 15438 1 1 15 LYS HE2  H -18.334  -5.780  -6.451 1.00 . A A . 15 LYS HE2  1 1 
       18 15439 1 1 15 LYS HE3  H -17.905  -4.818  -5.021 1.00 . A A . 15 LYS HE3  1 1 
       18 15440 1 1 15 LYS HG2  H -16.292  -2.800  -7.350 1.00 . A A . 15 LYS HG2  1 1 
       18 15441 1 1 15 LYS HG3  H -16.237  -3.853  -5.936 1.00 . A A . 15 LYS HG3  1 1 
       18 15442 1 1 15 LYS HZ1  H -20.467  -4.397  -6.439 1.00 . A A . 15 LYS HZ1  1 1 
       18 15443 1 1 15 LYS HZ2  H -20.066  -4.013  -4.832 1.00 . A A . 15 LYS HZ2  1 1 
       18 15444 1 1 15 LYS HZ3  H -20.327  -5.630  -5.283 1.00 . A A . 15 LYS HZ3  1 1 
       18 15445 1 1 15 LYS N    N -15.861  -2.318  -3.472 1.00 . A A . 15 LYS N    1 1 
       18 15446 1 1 15 LYS NZ   N -19.950  -4.713  -5.594 1.00 . A A . 15 LYS NZ   1 1 
       18 15447 1 1 15 LYS O    O -15.791   0.686  -5.413 1.00 . A A . 15 LYS O    1 1 
       18 15448 1 1 16 ALA C    C -13.678   2.263  -4.119 1.00 . A A . 16 ALA C    1 1 
       18 15449 1 1 16 ALA CA   C -14.737   1.709  -3.163 1.00 . A A . 16 ALA CA   1 1 
       18 15450 1 1 16 ALA CB   C -14.243   1.780  -1.717 1.00 . A A . 16 ALA CB   1 1 
       18 15451 1 1 16 ALA H    H -14.712  -0.407  -2.753 1.00 . A A . 16 ALA H    1 1 
       18 15452 1 1 16 ALA HA   H -15.661   2.256  -3.263 1.00 . A A . 16 ALA HA   1 1 
       18 15453 1 1 16 ALA HB1  H -14.217   2.812  -1.397 1.00 . A A . 16 ALA HB1  1 1 
       18 15454 1 1 16 ALA HB2  H -13.250   1.360  -1.655 1.00 . A A . 16 ALA HB2  1 1 
       18 15455 1 1 16 ALA HB3  H -14.911   1.222  -1.080 1.00 . A A . 16 ALA HB3  1 1 
       18 15456 1 1 16 ALA N    N -14.958   0.259  -3.428 1.00 . A A . 16 ALA N    1 1 
       18 15457 1 1 16 ALA O    O -13.299   1.623  -5.078 1.00 . A A . 16 ALA O    1 1 
       18 15458 1 1 17 ARG C    C -11.265   4.992  -3.961 1.00 . A A . 17 ARG C    1 1 
       18 15459 1 1 17 ARG CA   C -12.165   4.044  -4.756 1.00 . A A . 17 ARG CA   1 1 
       18 15460 1 1 17 ARG CB   C -12.952   4.817  -5.815 1.00 . A A . 17 ARG CB   1 1 
       18 15461 1 1 17 ARG CD   C -12.755   6.175  -7.902 1.00 . A A . 17 ARG CD   1 1 
       18 15462 1 1 17 ARG CG   C -11.976   5.506  -6.769 1.00 . A A . 17 ARG CG   1 1 
       18 15463 1 1 17 ARG CZ   C -13.735   5.328  -9.950 1.00 . A A . 17 ARG CZ   1 1 
       18 15464 1 1 17 ARG H    H -13.519   3.949  -3.083 1.00 . A A . 17 ARG H    1 1 
       18 15465 1 1 17 ARG HA   H -11.579   3.268  -5.225 1.00 . A A . 17 ARG HA   1 1 
       18 15466 1 1 17 ARG HB2  H -13.576   4.136  -6.372 1.00 . A A . 17 ARG HB2  1 1 
       18 15467 1 1 17 ARG HB3  H -13.570   5.561  -5.332 1.00 . A A . 17 ARG HB3  1 1 
       18 15468 1 1 17 ARG HD2  H -13.656   6.630  -7.521 1.00 . A A . 17 ARG HD2  1 1 
       18 15469 1 1 17 ARG HD3  H -12.138   6.914  -8.396 1.00 . A A . 17 ARG HD3  1 1 
       18 15470 1 1 17 ARG HE   H -12.846   4.148  -8.624 1.00 . A A . 17 ARG HE   1 1 
       18 15471 1 1 17 ARG HG2  H -11.412   6.253  -6.231 1.00 . A A . 17 ARG HG2  1 1 
       18 15472 1 1 17 ARG HG3  H -11.298   4.772  -7.182 1.00 . A A . 17 ARG HG3  1 1 
       18 15473 1 1 17 ARG HH11 H -14.086   7.245  -9.485 1.00 . A A . 17 ARG HH11 1 1 
       18 15474 1 1 17 ARG HH12 H -14.697   6.723 -11.017 1.00 . A A . 17 ARG HH12 1 1 
       18 15475 1 1 17 ARG HH21 H -13.540   3.474 -10.679 1.00 . A A . 17 ARG HH21 1 1 
       18 15476 1 1 17 ARG HH22 H -14.388   4.591 -11.693 1.00 . A A . 17 ARG HH22 1 1 
       18 15477 1 1 17 ARG N    N -13.199   3.449  -3.864 1.00 . A A . 17 ARG N    1 1 
       18 15478 1 1 17 ARG NE   N -13.098   5.069  -8.841 1.00 . A A . 17 ARG NE   1 1 
       18 15479 1 1 17 ARG NH1  N -14.209   6.525 -10.168 1.00 . A A . 17 ARG NH1  1 1 
       18 15480 1 1 17 ARG NH2  N -13.900   4.391 -10.844 1.00 . A A . 17 ARG NH2  1 1 
       18 15481 1 1 17 ARG O    O -11.357   6.198  -4.080 1.00 . A A . 17 ARG O    1 1 
       18 15482 1 1 18 ILE C    C  -8.051   5.214  -2.852 1.00 . A A . 18 ILE C    1 1 
       18 15483 1 1 18 ILE CA   C  -9.490   5.328  -2.344 1.00 . A A . 18 ILE CA   1 1 
       18 15484 1 1 18 ILE CB   C  -9.595   4.791  -0.917 1.00 . A A . 18 ILE CB   1 1 
       18 15485 1 1 18 ILE CD1  C -11.196   4.132   0.885 1.00 . A A . 18 ILE CD1  1 1 
       18 15486 1 1 18 ILE CG1  C -11.052   4.862  -0.452 1.00 . A A . 18 ILE CG1  1 1 
       18 15487 1 1 18 ILE CG2  C  -8.725   5.637   0.015 1.00 . A A . 18 ILE CG2  1 1 
       18 15488 1 1 18 ILE H    H -10.336   3.482  -3.066 1.00 . A A . 18 ILE H    1 1 
       18 15489 1 1 18 ILE HA   H  -9.822   6.353  -2.378 1.00 . A A . 18 ILE HA   1 1 
       18 15490 1 1 18 ILE HB   H  -9.256   3.766  -0.893 1.00 . A A . 18 ILE HB   1 1 
       18 15491 1 1 18 ILE HD11 H -11.211   4.854   1.688 1.00 . A A . 18 ILE HD11 1 1 
       18 15492 1 1 18 ILE HD12 H -10.361   3.461   1.021 1.00 . A A . 18 ILE HD12 1 1 
       18 15493 1 1 18 ILE HD13 H -12.116   3.567   0.890 1.00 . A A . 18 ILE HD13 1 1 
       18 15494 1 1 18 ILE HG12 H -11.341   5.894  -0.329 1.00 . A A . 18 ILE HG12 1 1 
       18 15495 1 1 18 ILE HG13 H -11.687   4.394  -1.189 1.00 . A A . 18 ILE HG13 1 1 
       18 15496 1 1 18 ILE HG21 H  -9.237   6.558   0.248 1.00 . A A . 18 ILE HG21 1 1 
       18 15497 1 1 18 ILE HG22 H  -7.787   5.859  -0.472 1.00 . A A . 18 ILE HG22 1 1 
       18 15498 1 1 18 ILE HG23 H  -8.535   5.089   0.926 1.00 . A A . 18 ILE HG23 1 1 
       18 15499 1 1 18 ILE N    N -10.394   4.457  -3.149 1.00 . A A . 18 ILE N    1 1 
       18 15500 1 1 18 ILE O    O  -7.621   4.171  -3.304 1.00 . A A . 18 ILE O    1 1 
       18 15501 1 1 19 ILE C    C  -4.955   5.883  -2.095 1.00 . A A . 19 ILE C    1 1 
       18 15502 1 1 19 ILE CA   C  -5.890   6.232  -3.256 1.00 . A A . 19 ILE CA   1 1 
       18 15503 1 1 19 ILE CB   C  -5.601   7.639  -3.780 1.00 . A A . 19 ILE CB   1 1 
       18 15504 1 1 19 ILE CD1  C  -6.351   7.027  -6.084 1.00 . A A . 19 ILE CD1  1 1 
       18 15505 1 1 19 ILE CG1  C  -6.582   7.975  -4.905 1.00 . A A . 19 ILE CG1  1 1 
       18 15506 1 1 19 ILE CG2  C  -4.171   7.703  -4.317 1.00 . A A . 19 ILE CG2  1 1 
       18 15507 1 1 19 ILE H    H  -7.666   7.112  -2.410 1.00 . A A . 19 ILE H    1 1 
       18 15508 1 1 19 ILE HA   H  -5.786   5.513  -4.053 1.00 . A A . 19 ILE HA   1 1 
       18 15509 1 1 19 ILE HB   H  -5.714   8.353  -2.975 1.00 . A A . 19 ILE HB   1 1 
       18 15510 1 1 19 ILE HD11 H  -7.294   6.606  -6.398 1.00 . A A . 19 ILE HD11 1 1 
       18 15511 1 1 19 ILE HD12 H  -5.685   6.232  -5.781 1.00 . A A . 19 ILE HD12 1 1 
       18 15512 1 1 19 ILE HD13 H  -5.909   7.573  -6.905 1.00 . A A . 19 ILE HD13 1 1 
       18 15513 1 1 19 ILE HG12 H  -7.594   7.860  -4.547 1.00 . A A . 19 ILE HG12 1 1 
       18 15514 1 1 19 ILE HG13 H  -6.427   8.995  -5.226 1.00 . A A . 19 ILE HG13 1 1 
       18 15515 1 1 19 ILE HG21 H  -3.908   8.730  -4.521 1.00 . A A . 19 ILE HG21 1 1 
       18 15516 1 1 19 ILE HG22 H  -4.103   7.126  -5.228 1.00 . A A . 19 ILE HG22 1 1 
       18 15517 1 1 19 ILE HG23 H  -3.491   7.296  -3.582 1.00 . A A . 19 ILE HG23 1 1 
       18 15518 1 1 19 ILE N    N  -7.302   6.280  -2.780 1.00 . A A . 19 ILE N    1 1 
       18 15519 1 1 19 ILE O    O  -4.357   6.747  -1.485 1.00 . A A . 19 ILE O    1 1 
       18 15520 1 1 20 ARG C    C  -2.479   4.161  -1.155 1.00 . A A . 20 ARG C    1 1 
       18 15521 1 1 20 ARG CA   C  -3.930   4.216  -0.667 1.00 . A A . 20 ARG CA   1 1 
       18 15522 1 1 20 ARG CB   C  -4.422   2.833  -0.248 1.00 . A A . 20 ARG CB   1 1 
       18 15523 1 1 20 ARG CD   C  -5.256   3.612   1.975 1.00 . A A . 20 ARG CD   1 1 
       18 15524 1 1 20 ARG CG   C  -5.660   2.984   0.640 1.00 . A A . 20 ARG CG   1 1 
       18 15525 1 1 20 ARG CZ   C  -7.016   4.380   3.451 1.00 . A A . 20 ARG CZ   1 1 
       18 15526 1 1 20 ARG H    H  -5.318   3.941  -2.291 1.00 . A A . 20 ARG H    1 1 
       18 15527 1 1 20 ARG HA   H  -4.022   4.906   0.157 1.00 . A A . 20 ARG HA   1 1 
       18 15528 1 1 20 ARG HB2  H  -4.678   2.262  -1.127 1.00 . A A . 20 ARG HB2  1 1 
       18 15529 1 1 20 ARG HB3  H  -3.642   2.322   0.301 1.00 . A A . 20 ARG HB3  1 1 
       18 15530 1 1 20 ARG HD2  H  -5.154   2.851   2.733 1.00 . A A . 20 ARG HD2  1 1 
       18 15531 1 1 20 ARG HD3  H  -4.332   4.163   1.865 1.00 . A A . 20 ARG HD3  1 1 
       18 15532 1 1 20 ARG HE   H  -6.627   5.254   1.711 1.00 . A A . 20 ARG HE   1 1 
       18 15533 1 1 20 ARG HG2  H  -6.379   3.621   0.147 1.00 . A A . 20 ARG HG2  1 1 
       18 15534 1 1 20 ARG HG3  H  -6.098   2.012   0.814 1.00 . A A . 20 ARG HG3  1 1 
       18 15535 1 1 20 ARG HH11 H  -6.888   2.382   3.425 1.00 . A A . 20 ARG HH11 1 1 
       18 15536 1 1 20 ARG HH12 H  -7.711   3.063   4.789 1.00 . A A . 20 ARG HH12 1 1 
       18 15537 1 1 20 ARG HH21 H  -7.293   6.342   3.741 1.00 . A A . 20 ARG HH21 1 1 
       18 15538 1 1 20 ARG HH22 H  -7.941   5.305   4.968 1.00 . A A . 20 ARG HH22 1 1 
       18 15539 1 1 20 ARG N    N  -4.827   4.621  -1.786 1.00 . A A . 20 ARG N    1 1 
       18 15540 1 1 20 ARG NE   N  -6.374   4.533   2.324 1.00 . A A . 20 ARG NE   1 1 
       18 15541 1 1 20 ARG NH1  N  -7.221   3.182   3.926 1.00 . A A . 20 ARG NH1  1 1 
       18 15542 1 1 20 ARG NH2  N  -7.450   5.423   4.104 1.00 . A A . 20 ARG NH2  1 1 
       18 15543 1 1 20 ARG O    O  -2.211   4.245  -2.336 1.00 . A A . 20 ARG O    1 1 
       18 15544 1 1 21 TYR C    C   0.507   2.616  -0.432 1.00 . A A . 21 TYR C    1 1 
       18 15545 1 1 21 TYR CA   C  -0.112   3.993  -0.679 1.00 . A A . 21 TYR CA   1 1 
       18 15546 1 1 21 TYR CB   C   0.589   5.032   0.195 1.00 . A A . 21 TYR CB   1 1 
       18 15547 1 1 21 TYR CD1  C   1.193   6.945  -1.326 1.00 . A A . 21 TYR CD1  1 1 
       18 15548 1 1 21 TYR CD2  C  -0.737   7.168   0.125 1.00 . A A . 21 TYR CD2  1 1 
       18 15549 1 1 21 TYR CE1  C   0.966   8.233  -1.827 1.00 . A A . 21 TYR CE1  1 1 
       18 15550 1 1 21 TYR CE2  C  -0.965   8.455  -0.376 1.00 . A A . 21 TYR CE2  1 1 
       18 15551 1 1 21 TYR CG   C   0.341   6.414  -0.350 1.00 . A A . 21 TYR CG   1 1 
       18 15552 1 1 21 TYR CZ   C  -0.114   8.988  -1.351 1.00 . A A . 21 TYR CZ   1 1 
       18 15553 1 1 21 TYR H    H  -1.774   3.976   0.693 1.00 . A A . 21 TYR H    1 1 
       18 15554 1 1 21 TYR HA   H  -0.020   4.264  -1.716 1.00 . A A . 21 TYR HA   1 1 
       18 15555 1 1 21 TYR HB2  H   0.205   4.970   1.203 1.00 . A A . 21 TYR HB2  1 1 
       18 15556 1 1 21 TYR HB3  H   1.651   4.836   0.203 1.00 . A A . 21 TYR HB3  1 1 
       18 15557 1 1 21 TYR HD1  H   2.025   6.361  -1.692 1.00 . A A . 21 TYR HD1  1 1 
       18 15558 1 1 21 TYR HD2  H  -1.393   6.755   0.878 1.00 . A A . 21 TYR HD2  1 1 
       18 15559 1 1 21 TYR HE1  H   1.622   8.643  -2.580 1.00 . A A . 21 TYR HE1  1 1 
       18 15560 1 1 21 TYR HE2  H  -1.797   9.038  -0.008 1.00 . A A . 21 TYR HE2  1 1 
       18 15561 1 1 21 TYR HH   H   0.416  10.803  -1.614 1.00 . A A . 21 TYR HH   1 1 
       18 15562 1 1 21 TYR N    N  -1.541   4.033  -0.257 1.00 . A A . 21 TYR N    1 1 
       18 15563 1 1 21 TYR O    O   0.149   1.914   0.492 1.00 . A A . 21 TYR O    1 1 
       18 15564 1 1 21 TYR OH   O  -0.339  10.257  -1.845 1.00 . A A . 21 TYR OH   1 1 
       18 15565 1 1 22 PHE C    C   3.585   1.050  -1.576 1.00 . A A . 22 PHE C    1 1 
       18 15566 1 1 22 PHE CA   C   2.145   0.938  -1.069 1.00 . A A . 22 PHE CA   1 1 
       18 15567 1 1 22 PHE CB   C   1.334  -0.059  -1.900 1.00 . A A . 22 PHE CB   1 1 
       18 15568 1 1 22 PHE CD1  C   1.058   0.934  -4.205 1.00 . A A . 22 PHE CD1  1 1 
       18 15569 1 1 22 PHE CD2  C   2.737  -0.784  -3.865 1.00 . A A . 22 PHE CD2  1 1 
       18 15570 1 1 22 PHE CE1  C   1.417   1.015  -5.557 1.00 . A A . 22 PHE CE1  1 1 
       18 15571 1 1 22 PHE CE2  C   3.095  -0.703  -5.217 1.00 . A A . 22 PHE CE2  1 1 
       18 15572 1 1 22 PHE CG   C   1.720   0.034  -3.360 1.00 . A A . 22 PHE CG   1 1 
       18 15573 1 1 22 PHE CZ   C   2.436   0.197  -6.063 1.00 . A A . 22 PHE CZ   1 1 
       18 15574 1 1 22 PHE H    H   1.740   2.848  -1.968 1.00 . A A . 22 PHE H    1 1 
       18 15575 1 1 22 PHE HA   H   2.135   0.645  -0.029 1.00 . A A . 22 PHE HA   1 1 
       18 15576 1 1 22 PHE HB2  H   1.523  -1.058  -1.545 1.00 . A A . 22 PHE HB2  1 1 
       18 15577 1 1 22 PHE HB3  H   0.290   0.162  -1.792 1.00 . A A . 22 PHE HB3  1 1 
       18 15578 1 1 22 PHE HD1  H   0.273   1.566  -3.816 1.00 . A A . 22 PHE HD1  1 1 
       18 15579 1 1 22 PHE HD2  H   3.247  -1.477  -3.213 1.00 . A A . 22 PHE HD2  1 1 
       18 15580 1 1 22 PHE HE1  H   0.909   1.710  -6.210 1.00 . A A . 22 PHE HE1  1 1 
       18 15581 1 1 22 PHE HE2  H   3.880  -1.334  -5.607 1.00 . A A . 22 PHE HE2  1 1 
       18 15582 1 1 22 PHE HZ   H   2.713   0.259  -7.105 1.00 . A A . 22 PHE HZ   1 1 
       18 15583 1 1 22 PHE N    N   1.459   2.249  -1.245 1.00 . A A . 22 PHE N    1 1 
       18 15584 1 1 22 PHE O    O   3.903   1.899  -2.382 1.00 . A A . 22 PHE O    1 1 
       18 15585 1 1 23 TYR C    C   6.064  -0.460  -2.887 1.00 . A A . 23 TYR C    1 1 
       18 15586 1 1 23 TYR CA   C   5.882   0.285  -1.561 1.00 . A A . 23 TYR CA   1 1 
       18 15587 1 1 23 TYR CB   C   6.696  -0.392  -0.456 1.00 . A A . 23 TYR CB   1 1 
       18 15588 1 1 23 TYR CD1  C   8.778   0.950  -0.947 1.00 . A A . 23 TYR CD1  1 1 
       18 15589 1 1 23 TYR CD2  C   8.925  -1.470  -0.956 1.00 . A A . 23 TYR CD2  1 1 
       18 15590 1 1 23 TYR CE1  C  10.140   1.032  -1.264 1.00 . A A . 23 TYR CE1  1 1 
       18 15591 1 1 23 TYR CE2  C  10.285  -1.388  -1.273 1.00 . A A . 23 TYR CE2  1 1 
       18 15592 1 1 23 TYR CG   C   8.169  -0.302  -0.792 1.00 . A A . 23 TYR CG   1 1 
       18 15593 1 1 23 TYR CZ   C  10.893  -0.137  -1.426 1.00 . A A . 23 TYR CZ   1 1 
       18 15594 1 1 23 TYR H    H   4.177  -0.468  -0.458 1.00 . A A . 23 TYR H    1 1 
       18 15595 1 1 23 TYR HA   H   6.191   1.320  -1.657 1.00 . A A . 23 TYR HA   1 1 
       18 15596 1 1 23 TYR HB2  H   6.511   0.107   0.483 1.00 . A A . 23 TYR HB2  1 1 
       18 15597 1 1 23 TYR HB3  H   6.405  -1.430  -0.378 1.00 . A A . 23 TYR HB3  1 1 
       18 15598 1 1 23 TYR HD1  H   8.198   1.852  -0.821 1.00 . A A . 23 TYR HD1  1 1 
       18 15599 1 1 23 TYR HD2  H   8.459  -2.435  -0.837 1.00 . A A . 23 TYR HD2  1 1 
       18 15600 1 1 23 TYR HE1  H  10.610   1.997  -1.383 1.00 . A A . 23 TYR HE1  1 1 
       18 15601 1 1 23 TYR HE2  H  10.863  -2.292  -1.398 1.00 . A A . 23 TYR HE2  1 1 
       18 15602 1 1 23 TYR HH   H  12.737  -0.305  -0.959 1.00 . A A . 23 TYR HH   1 1 
       18 15603 1 1 23 TYR N    N   4.457   0.208  -1.108 1.00 . A A . 23 TYR N    1 1 
       18 15604 1 1 23 TYR O    O   5.894  -1.660  -2.963 1.00 . A A . 23 TYR O    1 1 
       18 15605 1 1 23 TYR OH   O  12.236  -0.056  -1.739 1.00 . A A . 23 TYR OH   1 1 
       18 15606 1 1 24 ASN C    C   8.085  -0.866  -5.390 1.00 . A A . 24 ASN C    1 1 
       18 15607 1 1 24 ASN CA   C   6.625  -0.438  -5.246 1.00 . A A . 24 ASN CA   1 1 
       18 15608 1 1 24 ASN CB   C   6.278   0.615  -6.298 1.00 . A A . 24 ASN CB   1 1 
       18 15609 1 1 24 ASN CG   C   6.508   0.034  -7.691 1.00 . A A . 24 ASN CG   1 1 
       18 15610 1 1 24 ASN H    H   6.564   1.205  -3.853 1.00 . A A . 24 ASN H    1 1 
       18 15611 1 1 24 ASN HA   H   5.967  -1.287  -5.341 1.00 . A A . 24 ASN HA   1 1 
       18 15612 1 1 24 ASN HB2  H   5.246   0.898  -6.196 1.00 . A A . 24 ASN HB2  1 1 
       18 15613 1 1 24 ASN HB3  H   6.906   1.483  -6.159 1.00 . A A . 24 ASN HB3  1 1 
       18 15614 1 1 24 ASN HD21 H   4.956   0.971  -8.498 1.00 . A A . 24 ASN HD21 1 1 
       18 15615 1 1 24 ASN HD22 H   5.845  -0.007  -9.562 1.00 . A A . 24 ASN HD22 1 1 
       18 15616 1 1 24 ASN N    N   6.422   0.238  -3.932 1.00 . A A . 24 ASN N    1 1 
       18 15617 1 1 24 ASN ND2  N   5.701   0.359  -8.665 1.00 . A A . 24 ASN ND2  1 1 
       18 15618 1 1 24 ASN O    O   8.904  -0.137  -5.910 1.00 . A A . 24 ASN O    1 1 
       18 15619 1 1 24 ASN OD1  O   7.429  -0.728  -7.896 1.00 . A A . 24 ASN OD1  1 1 
       18 15620 1 1 25 ALA C    C  10.348  -2.227  -6.469 1.00 . A A . 25 ALA C    1 1 
       18 15621 1 1 25 ALA CA   C   9.836  -2.499  -5.055 1.00 . A A . 25 ALA CA   1 1 
       18 15622 1 1 25 ALA CB   C   9.803  -4.000  -4.769 1.00 . A A . 25 ALA CB   1 1 
       18 15623 1 1 25 ALA H    H   7.751  -2.620  -4.516 1.00 . A A . 25 ALA H    1 1 
       18 15624 1 1 25 ALA HA   H  10.455  -1.996  -4.329 1.00 . A A . 25 ALA HA   1 1 
       18 15625 1 1 25 ALA HB1  H  10.440  -4.514  -5.471 1.00 . A A . 25 ALA HB1  1 1 
       18 15626 1 1 25 ALA HB2  H   8.791  -4.362  -4.869 1.00 . A A . 25 ALA HB2  1 1 
       18 15627 1 1 25 ALA HB3  H  10.152  -4.181  -3.763 1.00 . A A . 25 ALA HB3  1 1 
       18 15628 1 1 25 ALA N    N   8.422  -2.042  -4.935 1.00 . A A . 25 ALA N    1 1 
       18 15629 1 1 25 ALA O    O  11.487  -1.851  -6.665 1.00 . A A . 25 ALA O    1 1 
       18 15630 1 1 26 LYS C    C  10.272  -0.651  -9.015 1.00 . A A . 26 LYS C    1 1 
       18 15631 1 1 26 LYS CA   C   9.957  -2.140  -8.853 1.00 . A A . 26 LYS CA   1 1 
       18 15632 1 1 26 LYS CB   C   8.776  -2.558  -9.737 1.00 . A A . 26 LYS CB   1 1 
       18 15633 1 1 26 LYS CD   C   9.948  -2.866 -11.925 1.00 . A A . 26 LYS CD   1 1 
       18 15634 1 1 26 LYS CE   C   9.466  -3.027 -13.369 1.00 . A A . 26 LYS CE   1 1 
       18 15635 1 1 26 LYS CG   C   8.956  -1.997 -11.152 1.00 . A A . 26 LYS CG   1 1 
       18 15636 1 1 26 LYS H    H   8.595  -2.698  -7.279 1.00 . A A . 26 LYS H    1 1 
       18 15637 1 1 26 LYS HA   H  10.824  -2.737  -9.088 1.00 . A A . 26 LYS HA   1 1 
       18 15638 1 1 26 LYS HB2  H   8.729  -3.636  -9.785 1.00 . A A . 26 LYS HB2  1 1 
       18 15639 1 1 26 LYS HB3  H   7.859  -2.179  -9.314 1.00 . A A . 26 LYS HB3  1 1 
       18 15640 1 1 26 LYS HD2  H  10.919  -2.394 -11.923 1.00 . A A . 26 LYS HD2  1 1 
       18 15641 1 1 26 LYS HD3  H  10.018  -3.837 -11.456 1.00 . A A . 26 LYS HD3  1 1 
       18 15642 1 1 26 LYS HE2  H   9.928  -3.888 -13.826 1.00 . A A . 26 LYS HE2  1 1 
       18 15643 1 1 26 LYS HE3  H   8.389  -3.117 -13.396 1.00 . A A . 26 LYS HE3  1 1 
       18 15644 1 1 26 LYS HG2  H   8.007  -2.000 -11.663 1.00 . A A . 26 LYS HG2  1 1 
       18 15645 1 1 26 LYS HG3  H   9.332  -0.986 -11.097 1.00 . A A . 26 LYS HG3  1 1 
       18 15646 1 1 26 LYS HZ1  H  10.041  -1.981 -15.073 1.00 . A A . 26 LYS HZ1  1 1 
       18 15647 1 1 26 LYS HZ2  H  10.802  -1.456 -13.648 1.00 . A A . 26 LYS HZ2  1 1 
       18 15648 1 1 26 LYS HZ3  H   9.179  -1.049 -13.948 1.00 . A A . 26 LYS HZ3  1 1 
       18 15649 1 1 26 LYS N    N   9.513  -2.403  -7.457 1.00 . A A . 26 LYS N    1 1 
       18 15650 1 1 26 LYS NZ   N   9.905  -1.784 -14.062 1.00 . A A . 26 LYS NZ   1 1 
       18 15651 1 1 26 LYS O    O  11.090  -0.268  -9.826 1.00 . A A . 26 LYS O    1 1 
       18 15652 1 1 27 ALA C    C  11.000   2.063  -7.368 1.00 . A A . 27 ALA C    1 1 
       18 15653 1 1 27 ALA CA   C   9.911   1.653  -8.365 1.00 . A A . 27 ALA CA   1 1 
       18 15654 1 1 27 ALA CB   C   8.588   2.342  -8.029 1.00 . A A . 27 ALA CB   1 1 
       18 15655 1 1 27 ALA H    H   8.974  -0.132  -7.591 1.00 . A A . 27 ALA H    1 1 
       18 15656 1 1 27 ALA HA   H  10.210   1.899  -9.371 1.00 . A A . 27 ALA HA   1 1 
       18 15657 1 1 27 ALA HB1  H   8.643   3.383  -8.312 1.00 . A A . 27 ALA HB1  1 1 
       18 15658 1 1 27 ALA HB2  H   8.401   2.266  -6.969 1.00 . A A . 27 ALA HB2  1 1 
       18 15659 1 1 27 ALA HB3  H   7.786   1.865  -8.572 1.00 . A A . 27 ALA HB3  1 1 
       18 15660 1 1 27 ALA N    N   9.633   0.193  -8.247 1.00 . A A . 27 ALA N    1 1 
       18 15661 1 1 27 ALA O    O  11.683   3.052  -7.551 1.00 . A A . 27 ALA O    1 1 
       18 15662 1 1 28 GLY C    C  11.608   2.542  -4.222 1.00 . A A . 28 GLY C    1 1 
       18 15663 1 1 28 GLY CA   C  12.214   1.652  -5.309 1.00 . A A . 28 GLY CA   1 1 
       18 15664 1 1 28 GLY H    H  10.608   0.514  -6.188 1.00 . A A . 28 GLY H    1 1 
       18 15665 1 1 28 GLY HA2  H  12.588   0.746  -4.857 1.00 . A A . 28 GLY HA2  1 1 
       18 15666 1 1 28 GLY HA3  H  13.025   2.174  -5.796 1.00 . A A . 28 GLY HA3  1 1 
       18 15667 1 1 28 GLY N    N  11.168   1.309  -6.316 1.00 . A A . 28 GLY N    1 1 
       18 15668 1 1 28 GLY O    O  12.210   2.777  -3.193 1.00 . A A . 28 GLY O    1 1 
       18 15669 1 1 29 LEU C    C   8.334   3.445  -3.195 1.00 . A A . 29 LEU C    1 1 
       18 15670 1 1 29 LEU CA   C   9.774   3.903  -3.417 1.00 . A A . 29 LEU CA   1 1 
       18 15671 1 1 29 LEU CB   C   9.810   5.314  -4.006 1.00 . A A . 29 LEU CB   1 1 
       18 15672 1 1 29 LEU CD1  C  11.163   5.414  -6.102 1.00 . A A . 29 LEU CD1  1 1 
       18 15673 1 1 29 LEU CD2  C  11.616   7.024  -4.247 1.00 . A A . 29 LEU CD2  1 1 
       18 15674 1 1 29 LEU CG   C  11.200   5.590  -4.584 1.00 . A A . 29 LEU CG   1 1 
       18 15675 1 1 29 LEU H    H   9.947   2.831  -5.272 1.00 . A A . 29 LEU H    1 1 
       18 15676 1 1 29 LEU HA   H  10.326   3.874  -2.491 1.00 . A A . 29 LEU HA   1 1 
       18 15677 1 1 29 LEU HB2  H   9.073   5.396  -4.791 1.00 . A A . 29 LEU HB2  1 1 
       18 15678 1 1 29 LEU HB3  H   9.593   6.033  -3.230 1.00 . A A . 29 LEU HB3  1 1 
       18 15679 1 1 29 LEU HD11 H  10.452   4.642  -6.358 1.00 . A A . 29 LEU HD11 1 1 
       18 15680 1 1 29 LEU HD12 H  12.144   5.132  -6.456 1.00 . A A . 29 LEU HD12 1 1 
       18 15681 1 1 29 LEU HD13 H  10.866   6.344  -6.565 1.00 . A A . 29 LEU HD13 1 1 
       18 15682 1 1 29 LEU HD21 H  10.876   7.712  -4.628 1.00 . A A . 29 LEU HD21 1 1 
       18 15683 1 1 29 LEU HD22 H  12.572   7.237  -4.701 1.00 . A A . 29 LEU HD22 1 1 
       18 15684 1 1 29 LEU HD23 H  11.694   7.135  -3.176 1.00 . A A . 29 LEU HD23 1 1 
       18 15685 1 1 29 LEU HG   H  11.910   4.896  -4.157 1.00 . A A . 29 LEU HG   1 1 
       18 15686 1 1 29 LEU N    N  10.420   3.035  -4.439 1.00 . A A . 29 LEU N    1 1 
       18 15687 1 1 29 LEU O    O   8.039   2.266  -3.209 1.00 . A A . 29 LEU O    1 1 
       18 15688 1 1 30 CYS C    C   5.120   4.594  -3.853 1.00 . A A . 30 CYS C    1 1 
       18 15689 1 1 30 CYS CA   C   6.012   3.985  -2.772 1.00 . A A . 30 CYS CA   1 1 
       18 15690 1 1 30 CYS CB   C   5.647   4.559  -1.402 1.00 . A A . 30 CYS CB   1 1 
       18 15691 1 1 30 CYS H    H   7.699   5.310  -2.990 1.00 . A A . 30 CYS H    1 1 
       18 15692 1 1 30 CYS HA   H   5.909   2.912  -2.758 1.00 . A A . 30 CYS HA   1 1 
       18 15693 1 1 30 CYS HB2  H   5.974   5.588  -1.344 1.00 . A A . 30 CYS HB2  1 1 
       18 15694 1 1 30 CYS HB3  H   4.576   4.515  -1.270 1.00 . A A . 30 CYS HB3  1 1 
       18 15695 1 1 30 CYS N    N   7.436   4.367  -2.994 1.00 . A A . 30 CYS N    1 1 
       18 15696 1 1 30 CYS O    O   5.439   5.608  -4.442 1.00 . A A . 30 CYS O    1 1 
       18 15697 1 1 30 CYS SG   S   6.453   3.593  -0.102 1.00 . A A . 30 CYS SG   1 1 
       18 15698 1 1 31 GLN C    C   1.632   4.419  -4.641 1.00 . A A . 31 GLN C    1 1 
       18 15699 1 1 31 GLN CA   C   3.073   4.524  -5.142 1.00 . A A . 31 GLN CA   1 1 
       18 15700 1 1 31 GLN CB   C   3.290   3.641  -6.371 1.00 . A A . 31 GLN CB   1 1 
       18 15701 1 1 31 GLN CD   C   4.879   3.985  -8.270 1.00 . A A . 31 GLN CD   1 1 
       18 15702 1 1 31 GLN CG   C   4.766   3.691  -6.774 1.00 . A A . 31 GLN CG   1 1 
       18 15703 1 1 31 GLN H    H   3.759   3.172  -3.617 1.00 . A A . 31 GLN H    1 1 
       18 15704 1 1 31 GLN HA   H   3.319   5.548  -5.373 1.00 . A A . 31 GLN HA   1 1 
       18 15705 1 1 31 GLN HB2  H   3.017   2.623  -6.139 1.00 . A A . 31 GLN HB2  1 1 
       18 15706 1 1 31 GLN HB3  H   2.681   4.003  -7.187 1.00 . A A . 31 GLN HB3  1 1 
       18 15707 1 1 31 GLN HE21 H   6.864   4.059  -8.247 1.00 . A A . 31 GLN HE21 1 1 
       18 15708 1 1 31 GLN HE22 H   6.147   4.325  -9.762 1.00 . A A . 31 GLN HE22 1 1 
       18 15709 1 1 31 GLN HG2  H   5.263   4.473  -6.218 1.00 . A A . 31 GLN HG2  1 1 
       18 15710 1 1 31 GLN HG3  H   5.232   2.741  -6.555 1.00 . A A . 31 GLN HG3  1 1 
       18 15711 1 1 31 GLN N    N   3.998   3.984  -4.110 1.00 . A A . 31 GLN N    1 1 
       18 15712 1 1 31 GLN NE2  N   6.061   4.135  -8.805 1.00 . A A . 31 GLN NE2  1 1 
       18 15713 1 1 31 GLN O    O   1.367   3.836  -3.609 1.00 . A A . 31 GLN O    1 1 
       18 15714 1 1 31 GLN OE1  O   3.884   4.084  -8.959 1.00 . A A . 31 GLN OE1  1 1 
       18 15715 1 1 32 THR C    C  -1.463   3.799  -5.629 1.00 . A A . 32 THR C    1 1 
       18 15716 1 1 32 THR CA   C  -0.718   4.914  -4.894 1.00 . A A . 32 THR CA   1 1 
       18 15717 1 1 32 THR CB   C  -1.316   6.279  -5.243 1.00 . A A . 32 THR CB   1 1 
       18 15718 1 1 32 THR CG2  C  -0.839   7.322  -4.231 1.00 . A A . 32 THR CG2  1 1 
       18 15719 1 1 32 THR H    H   0.925   5.457  -6.179 1.00 . A A . 32 THR H    1 1 
       18 15720 1 1 32 THR HA   H  -0.762   4.755  -3.828 1.00 . A A . 32 THR HA   1 1 
       18 15721 1 1 32 THR HB   H  -2.394   6.220  -5.211 1.00 . A A . 32 THR HB   1 1 
       18 15722 1 1 32 THR HG1  H  -1.384   6.121  -7.181 1.00 . A A . 32 THR HG1  1 1 
       18 15723 1 1 32 THR HG21 H   0.141   7.050  -3.870 1.00 . A A . 32 THR HG21 1 1 
       18 15724 1 1 32 THR HG22 H  -1.530   7.363  -3.403 1.00 . A A . 32 THR HG22 1 1 
       18 15725 1 1 32 THR HG23 H  -0.791   8.291  -4.709 1.00 . A A . 32 THR HG23 1 1 
       18 15726 1 1 32 THR N    N   0.697   4.985  -5.351 1.00 . A A . 32 THR N    1 1 
       18 15727 1 1 32 THR O    O  -1.233   3.546  -6.794 1.00 . A A . 32 THR O    1 1 
       18 15728 1 1 32 THR OG1  O  -0.901   6.657  -6.548 1.00 . A A . 32 THR OG1  1 1 
       18 15729 1 1 33 PHE C    C  -4.609   2.122  -5.208 1.00 . A A . 33 PHE C    1 1 
       18 15730 1 1 33 PHE CA   C  -3.137   2.042  -5.615 1.00 . A A . 33 PHE CA   1 1 
       18 15731 1 1 33 PHE CB   C  -2.498   0.731  -5.145 1.00 . A A . 33 PHE CB   1 1 
       18 15732 1 1 33 PHE CD1  C  -2.242   0.916  -2.632 1.00 . A A . 33 PHE CD1  1 1 
       18 15733 1 1 33 PHE CD2  C  -4.029  -0.458  -3.530 1.00 . A A . 33 PHE CD2  1 1 
       18 15734 1 1 33 PHE CE1  C  -2.645   0.591  -1.334 1.00 . A A . 33 PHE CE1  1 1 
       18 15735 1 1 33 PHE CE2  C  -4.430  -0.785  -2.229 1.00 . A A . 33 PHE CE2  1 1 
       18 15736 1 1 33 PHE CG   C  -2.936   0.393  -3.735 1.00 . A A . 33 PHE CG   1 1 
       18 15737 1 1 33 PHE CZ   C  -3.740  -0.259  -1.131 1.00 . A A . 33 PHE CZ   1 1 
       18 15738 1 1 33 PHE H    H  -2.538   3.360  -4.018 1.00 . A A . 33 PHE H    1 1 
       18 15739 1 1 33 PHE HA   H  -3.050   2.124  -6.689 1.00 . A A . 33 PHE HA   1 1 
       18 15740 1 1 33 PHE HB2  H  -2.796  -0.067  -5.809 1.00 . A A . 33 PHE HB2  1 1 
       18 15741 1 1 33 PHE HB3  H  -1.429   0.832  -5.172 1.00 . A A . 33 PHE HB3  1 1 
       18 15742 1 1 33 PHE HD1  H  -1.394   1.565  -2.781 1.00 . A A . 33 PHE HD1  1 1 
       18 15743 1 1 33 PHE HD2  H  -4.564  -0.863  -4.376 1.00 . A A . 33 PHE HD2  1 1 
       18 15744 1 1 33 PHE HE1  H  -2.112   1.000  -0.488 1.00 . A A . 33 PHE HE1  1 1 
       18 15745 1 1 33 PHE HE2  H  -5.272  -1.442  -2.072 1.00 . A A . 33 PHE HE2  1 1 
       18 15746 1 1 33 PHE HZ   H  -4.048  -0.511  -0.128 1.00 . A A . 33 PHE HZ   1 1 
       18 15747 1 1 33 PHE N    N  -2.364   3.134  -4.955 1.00 . A A . 33 PHE N    1 1 
       18 15748 1 1 33 PHE O    O  -4.954   2.686  -4.189 1.00 . A A . 33 PHE O    1 1 
       18 15749 1 1 34 VAL C    C  -7.258   0.653  -4.545 1.00 . A A . 34 VAL C    1 1 
       18 15750 1 1 34 VAL CA   C  -6.935   1.626  -5.680 1.00 . A A . 34 VAL CA   1 1 
       18 15751 1 1 34 VAL CB   C  -7.652   1.210  -6.966 1.00 . A A . 34 VAL CB   1 1 
       18 15752 1 1 34 VAL CG1  C  -9.164   1.357  -6.779 1.00 . A A . 34 VAL CG1  1 1 
       18 15753 1 1 34 VAL CG2  C  -7.194   2.107  -8.118 1.00 . A A . 34 VAL CG2  1 1 
       18 15754 1 1 34 VAL H    H  -5.174   1.131  -6.827 1.00 . A A . 34 VAL H    1 1 
       18 15755 1 1 34 VAL HA   H  -7.223   2.630  -5.407 1.00 . A A . 34 VAL HA   1 1 
       18 15756 1 1 34 VAL HB   H  -7.416   0.180  -7.192 1.00 . A A . 34 VAL HB   1 1 
       18 15757 1 1 34 VAL HG11 H  -9.599   1.766  -7.680 1.00 . A A . 34 VAL HG11 1 1 
       18 15758 1 1 34 VAL HG12 H  -9.364   2.021  -5.950 1.00 . A A . 34 VAL HG12 1 1 
       18 15759 1 1 34 VAL HG13 H  -9.599   0.390  -6.577 1.00 . A A . 34 VAL HG13 1 1 
       18 15760 1 1 34 VAL HG21 H  -6.133   2.285  -8.036 1.00 . A A . 34 VAL HG21 1 1 
       18 15761 1 1 34 VAL HG22 H  -7.723   3.048  -8.072 1.00 . A A . 34 VAL HG22 1 1 
       18 15762 1 1 34 VAL HG23 H  -7.407   1.621  -9.058 1.00 . A A . 34 VAL HG23 1 1 
       18 15763 1 1 34 VAL N    N  -5.479   1.572  -6.007 1.00 . A A . 34 VAL N    1 1 
       18 15764 1 1 34 VAL O    O  -7.373  -0.539  -4.745 1.00 . A A . 34 VAL O    1 1 
       18 15765 1 1 35 TYR C    C  -9.205  -0.057  -2.152 1.00 . A A . 35 TYR C    1 1 
       18 15766 1 1 35 TYR CA   C  -7.709   0.278  -2.190 1.00 . A A . 35 TYR CA   1 1 
       18 15767 1 1 35 TYR CB   C  -7.306   1.106  -0.970 1.00 . A A . 35 TYR CB   1 1 
       18 15768 1 1 35 TYR CD1  C  -7.505  -1.016   0.369 1.00 . A A . 35 TYR CD1  1 1 
       18 15769 1 1 35 TYR CD2  C  -8.210   1.072   1.378 1.00 . A A . 35 TYR CD2  1 1 
       18 15770 1 1 35 TYR CE1  C  -7.856  -1.700   1.538 1.00 . A A . 35 TYR CE1  1 1 
       18 15771 1 1 35 TYR CE2  C  -8.561   0.388   2.548 1.00 . A A . 35 TYR CE2  1 1 
       18 15772 1 1 35 TYR CG   C  -7.681   0.369   0.289 1.00 . A A . 35 TYR CG   1 1 
       18 15773 1 1 35 TYR CZ   C  -8.385  -0.998   2.627 1.00 . A A . 35 TYR CZ   1 1 
       18 15774 1 1 35 TYR H    H  -7.301   2.126  -3.217 1.00 . A A . 35 TYR H    1 1 
       18 15775 1 1 35 TYR HA   H  -7.116  -0.624  -2.234 1.00 . A A . 35 TYR HA   1 1 
       18 15776 1 1 35 TYR HB2  H  -6.240   1.270  -0.984 1.00 . A A . 35 TYR HB2  1 1 
       18 15777 1 1 35 TYR HB3  H  -7.816   2.056  -0.996 1.00 . A A . 35 TYR HB3  1 1 
       18 15778 1 1 35 TYR HD1  H  -7.096  -1.558  -0.472 1.00 . A A . 35 TYR HD1  1 1 
       18 15779 1 1 35 TYR HD2  H  -8.345   2.141   1.316 1.00 . A A . 35 TYR HD2  1 1 
       18 15780 1 1 35 TYR HE1  H  -7.720  -2.770   1.599 1.00 . A A . 35 TYR HE1  1 1 
       18 15781 1 1 35 TYR HE2  H  -8.969   0.929   3.389 1.00 . A A . 35 TYR HE2  1 1 
       18 15782 1 1 35 TYR HH   H  -8.673  -1.058   4.514 1.00 . A A . 35 TYR HH   1 1 
       18 15783 1 1 35 TYR N    N  -7.401   1.160  -3.352 1.00 . A A . 35 TYR N    1 1 
       18 15784 1 1 35 TYR O    O -10.036   0.723  -2.574 1.00 . A A . 35 TYR O    1 1 
       18 15785 1 1 35 TYR OH   O  -8.733  -1.673   3.780 1.00 . A A . 35 TYR OH   1 1 
       18 15786 1 1 36 GLY C    C -11.644  -1.028  -0.333 1.00 . A A . 36 GLY C    1 1 
       18 15787 1 1 36 GLY CA   C -10.998  -1.602  -1.596 1.00 . A A . 36 GLY CA   1 1 
       18 15788 1 1 36 GLY H    H  -8.873  -1.834  -1.324 1.00 . A A . 36 GLY H    1 1 
       18 15789 1 1 36 GLY HA2  H -11.510  -1.216  -2.466 1.00 . A A . 36 GLY HA2  1 1 
       18 15790 1 1 36 GLY HA3  H -11.080  -2.679  -1.581 1.00 . A A . 36 GLY HA3  1 1 
       18 15791 1 1 36 GLY N    N  -9.557  -1.216  -1.654 1.00 . A A . 36 GLY N    1 1 
       18 15792 1 1 36 GLY O    O -12.825  -1.192  -0.103 1.00 . A A . 36 GLY O    1 1 
       18 15793 1 1 37 ALA C    C -11.732  -0.845   2.782 1.00 . A A . 37 ALA C    1 1 
       18 15794 1 1 37 ALA CA   C -11.446   0.243   1.738 1.00 . A A . 37 ALA CA   1 1 
       18 15795 1 1 37 ALA CB   C -12.747   0.930   1.313 1.00 . A A . 37 ALA CB   1 1 
       18 15796 1 1 37 ALA H    H  -9.930  -0.230   0.277 1.00 . A A . 37 ALA H    1 1 
       18 15797 1 1 37 ALA HA   H -10.768   0.976   2.141 1.00 . A A . 37 ALA HA   1 1 
       18 15798 1 1 37 ALA HB1  H -13.569   0.236   1.409 1.00 . A A . 37 ALA HB1  1 1 
       18 15799 1 1 37 ALA HB2  H -12.666   1.250   0.284 1.00 . A A . 37 ALA HB2  1 1 
       18 15800 1 1 37 ALA HB3  H -12.924   1.787   1.944 1.00 . A A . 37 ALA HB3  1 1 
       18 15801 1 1 37 ALA N    N -10.880  -0.351   0.486 1.00 . A A . 37 ALA N    1 1 
       18 15802 1 1 37 ALA O    O -12.306  -0.581   3.819 1.00 . A A . 37 ALA O    1 1 
       18 15803 1 1 38 CYS C    C -10.503  -4.224   3.428 1.00 . A A . 38 CYS C    1 1 
       18 15804 1 1 38 CYS CA   C -11.597  -3.154   3.512 1.00 . A A . 38 CYS CA   1 1 
       18 15805 1 1 38 CYS CB   C -12.950  -3.740   3.111 1.00 . A A . 38 CYS CB   1 1 
       18 15806 1 1 38 CYS H    H -10.880  -2.266   1.682 1.00 . A A . 38 CYS H    1 1 
       18 15807 1 1 38 CYS HA   H -11.654  -2.749   4.511 1.00 . A A . 38 CYS HA   1 1 
       18 15808 1 1 38 CYS HB2  H -13.168  -4.599   3.729 1.00 . A A . 38 CYS HB2  1 1 
       18 15809 1 1 38 CYS HB3  H -13.719  -2.995   3.246 1.00 . A A . 38 CYS HB3  1 1 
       18 15810 1 1 38 CYS N    N -11.340  -2.066   2.522 1.00 . A A . 38 CYS N    1 1 
       18 15811 1 1 38 CYS O    O  -9.668  -4.204   2.547 1.00 . A A . 38 CYS O    1 1 
       18 15812 1 1 38 CYS SG   S -12.894  -4.245   1.374 1.00 . A A . 38 CYS SG   1 1 
       18 15813 1 1 39 ARG C    C  -8.104  -5.667   3.942 1.00 . A A . 39 ARG C    1 1 
       18 15814 1 1 39 ARG CA   C  -9.473  -6.235   4.333 1.00 . A A . 39 ARG CA   1 1 
       18 15815 1 1 39 ARG CB   C  -9.959  -7.240   3.288 1.00 . A A . 39 ARG CB   1 1 
       18 15816 1 1 39 ARG CD   C -11.020  -9.457   3.759 1.00 . A A . 39 ARG CD   1 1 
       18 15817 1 1 39 ARG CG   C  -9.710  -8.663   3.792 1.00 . A A . 39 ARG CG   1 1 
       18 15818 1 1 39 ARG CZ   C -11.975 -10.884   5.471 1.00 . A A . 39 ARG CZ   1 1 
       18 15819 1 1 39 ARG H    H -11.190  -5.147   5.046 1.00 . A A . 39 ARG H    1 1 
       18 15820 1 1 39 ARG HA   H  -9.418  -6.712   5.300 1.00 . A A . 39 ARG HA   1 1 
       18 15821 1 1 39 ARG HB2  H -11.015  -7.100   3.117 1.00 . A A . 39 ARG HB2  1 1 
       18 15822 1 1 39 ARG HB3  H  -9.421  -7.086   2.362 1.00 . A A . 39 ARG HB3  1 1 
       18 15823 1 1 39 ARG HD2  H -11.821  -8.850   3.369 1.00 . A A . 39 ARG HD2  1 1 
       18 15824 1 1 39 ARG HD3  H -10.898 -10.352   3.163 1.00 . A A . 39 ARG HD3  1 1 
       18 15825 1 1 39 ARG HE   H -10.957  -9.233   5.901 1.00 . A A . 39 ARG HE   1 1 
       18 15826 1 1 39 ARG HG2  H  -8.982  -9.147   3.159 1.00 . A A . 39 ARG HG2  1 1 
       18 15827 1 1 39 ARG HG3  H  -9.339  -8.624   4.805 1.00 . A A . 39 ARG HG3  1 1 
       18 15828 1 1 39 ARG HH11 H -13.622 -10.279   4.509 1.00 . A A . 39 ARG HH11 1 1 
       18 15829 1 1 39 ARG HH12 H -13.727 -11.832   5.271 1.00 . A A . 39 ARG HH12 1 1 
       18 15830 1 1 39 ARG HH21 H -10.490 -11.734   6.511 1.00 . A A . 39 ARG HH21 1 1 
       18 15831 1 1 39 ARG HH22 H -11.953 -12.656   6.404 1.00 . A A . 39 ARG HH22 1 1 
       18 15832 1 1 39 ARG N    N -10.506  -5.157   4.346 1.00 . A A . 39 ARG N    1 1 
       18 15833 1 1 39 ARG NE   N -11.291  -9.809   5.182 1.00 . A A . 39 ARG NE   1 1 
       18 15834 1 1 39 ARG NH1  N -13.203 -11.007   5.051 1.00 . A A . 39 ARG NH1  1 1 
       18 15835 1 1 39 ARG NH2  N -11.430 -11.832   6.184 1.00 . A A . 39 ARG NH2  1 1 
       18 15836 1 1 39 ARG O    O  -7.407  -6.216   3.111 1.00 . A A . 39 ARG O    1 1 
       18 15837 1 1 40 ALA C    C  -5.255  -4.863   4.718 1.00 . A A . 40 ALA C    1 1 
       18 15838 1 1 40 ALA CA   C  -6.390  -3.970   4.204 1.00 . A A . 40 ALA CA   1 1 
       18 15839 1 1 40 ALA CB   C  -6.378  -2.623   4.926 1.00 . A A . 40 ALA CB   1 1 
       18 15840 1 1 40 ALA H    H  -8.290  -4.148   5.207 1.00 . A A . 40 ALA H    1 1 
       18 15841 1 1 40 ALA HA   H  -6.300  -3.818   3.139 1.00 . A A . 40 ALA HA   1 1 
       18 15842 1 1 40 ALA HB1  H  -7.337  -2.457   5.395 1.00 . A A . 40 ALA HB1  1 1 
       18 15843 1 1 40 ALA HB2  H  -6.182  -1.834   4.215 1.00 . A A . 40 ALA HB2  1 1 
       18 15844 1 1 40 ALA HB3  H  -5.605  -2.627   5.681 1.00 . A A . 40 ALA HB3  1 1 
       18 15845 1 1 40 ALA N    N  -7.714  -4.574   4.538 1.00 . A A . 40 ALA N    1 1 
       18 15846 1 1 40 ALA O    O  -5.429  -5.633   5.641 1.00 . A A . 40 ALA O    1 1 
       18 15847 1 1 41 LYS C    C  -1.786  -4.706   5.034 1.00 . A A . 41 LYS C    1 1 
       18 15848 1 1 41 LYS CA   C  -2.943  -5.602   4.583 1.00 . A A . 41 LYS CA   1 1 
       18 15849 1 1 41 LYS CB   C  -2.534  -6.420   3.357 1.00 . A A . 41 LYS CB   1 1 
       18 15850 1 1 41 LYS CD   C  -3.418  -8.332   2.016 1.00 . A A . 41 LYS CD   1 1 
       18 15851 1 1 41 LYS CE   C  -4.577  -9.320   2.172 1.00 . A A . 41 LYS CE   1 1 
       18 15852 1 1 41 LYS CG   C  -3.779  -7.006   2.689 1.00 . A A . 41 LYS CG   1 1 
       18 15853 1 1 41 LYS H    H  -3.974  -4.134   3.385 1.00 . A A . 41 LYS H    1 1 
       18 15854 1 1 41 LYS HA   H  -3.248  -6.259   5.382 1.00 . A A . 41 LYS HA   1 1 
       18 15855 1 1 41 LYS HB2  H  -2.017  -5.784   2.656 1.00 . A A . 41 LYS HB2  1 1 
       18 15856 1 1 41 LYS HB3  H  -1.880  -7.223   3.665 1.00 . A A . 41 LYS HB3  1 1 
       18 15857 1 1 41 LYS HD2  H  -3.230  -8.164   0.967 1.00 . A A . 41 LYS HD2  1 1 
       18 15858 1 1 41 LYS HD3  H  -2.532  -8.740   2.480 1.00 . A A . 41 LYS HD3  1 1 
       18 15859 1 1 41 LYS HE2  H  -5.516  -8.794   2.239 1.00 . A A . 41 LYS HE2  1 1 
       18 15860 1 1 41 LYS HE3  H  -4.590 -10.015   1.344 1.00 . A A . 41 LYS HE3  1 1 
       18 15861 1 1 41 LYS HG2  H  -4.541  -7.177   3.435 1.00 . A A . 41 LYS HG2  1 1 
       18 15862 1 1 41 LYS HG3  H  -4.149  -6.312   1.947 1.00 . A A . 41 LYS HG3  1 1 
       18 15863 1 1 41 LYS HZ1  H  -4.662 -11.009   3.387 1.00 . A A . 41 LYS HZ1  1 1 
       18 15864 1 1 41 LYS HZ2  H  -4.767  -9.539   4.233 1.00 . A A . 41 LYS HZ2  1 1 
       18 15865 1 1 41 LYS HZ3  H  -3.274 -10.062   3.616 1.00 . A A . 41 LYS HZ3  1 1 
       18 15866 1 1 41 LYS N    N  -4.092  -4.762   4.127 1.00 . A A . 41 LYS N    1 1 
       18 15867 1 1 41 LYS NZ   N  -4.299 -10.036   3.449 1.00 . A A . 41 LYS NZ   1 1 
       18 15868 1 1 41 LYS O    O  -1.963  -3.531   5.285 1.00 . A A . 41 LYS O    1 1 
       18 15869 1 1 42 ARG C    C   1.084  -3.596   4.376 1.00 . A A . 42 ARG C    1 1 
       18 15870 1 1 42 ARG CA   C   0.560  -4.413   5.563 1.00 . A A . 42 ARG CA   1 1 
       18 15871 1 1 42 ARG CB   C   1.617  -5.407   6.050 1.00 . A A . 42 ARG CB   1 1 
       18 15872 1 1 42 ARG CD   C   2.004  -7.141   7.812 1.00 . A A . 42 ARG CD   1 1 
       18 15873 1 1 42 ARG CG   C   0.953  -6.477   6.919 1.00 . A A . 42 ARG CG   1 1 
       18 15874 1 1 42 ARG CZ   C   1.648  -9.531   7.959 1.00 . A A . 42 ARG CZ   1 1 
       18 15875 1 1 42 ARG H    H  -0.474  -6.195   4.924 1.00 . A A . 42 ARG H    1 1 
       18 15876 1 1 42 ARG HA   H   0.272  -3.759   6.370 1.00 . A A . 42 ARG HA   1 1 
       18 15877 1 1 42 ARG HB2  H   2.094  -5.876   5.202 1.00 . A A . 42 ARG HB2  1 1 
       18 15878 1 1 42 ARG HB3  H   2.359  -4.881   6.634 1.00 . A A . 42 ARG HB3  1 1 
       18 15879 1 1 42 ARG HD2  H   2.947  -6.623   7.736 1.00 . A A . 42 ARG HD2  1 1 
       18 15880 1 1 42 ARG HD3  H   1.664  -7.158   8.840 1.00 . A A . 42 ARG HD3  1 1 
       18 15881 1 1 42 ARG HE   H   2.595  -8.685   6.433 1.00 . A A . 42 ARG HE   1 1 
       18 15882 1 1 42 ARG HG2  H   0.197  -6.017   7.538 1.00 . A A . 42 ARG HG2  1 1 
       18 15883 1 1 42 ARG HG3  H   0.495  -7.222   6.285 1.00 . A A . 42 ARG HG3  1 1 
       18 15884 1 1 42 ARG HH11 H   2.776  -9.192   9.576 1.00 . A A . 42 ARG HH11 1 1 
       18 15885 1 1 42 ARG HH12 H   1.699 -10.545   9.684 1.00 . A A . 42 ARG HH12 1 1 
       18 15886 1 1 42 ARG HH21 H   0.404 -10.105   6.498 1.00 . A A . 42 ARG HH21 1 1 
       18 15887 1 1 42 ARG HH22 H   0.355 -11.060   7.943 1.00 . A A . 42 ARG HH22 1 1 
       18 15888 1 1 42 ARG N    N  -0.601  -5.247   5.135 1.00 . A A . 42 ARG N    1 1 
       18 15889 1 1 42 ARG NE   N   2.138  -8.527   7.285 1.00 . A A . 42 ARG NE   1 1 
       18 15890 1 1 42 ARG NH1  N   2.075  -9.775   9.167 1.00 . A A . 42 ARG NH1  1 1 
       18 15891 1 1 42 ARG NH2  N   0.731 -10.292   7.425 1.00 . A A . 42 ARG NH2  1 1 
       18 15892 1 1 42 ARG O    O   1.949  -2.756   4.524 1.00 . A A . 42 ARG O    1 1 
       18 15893 1 1 43 ASN C    C  -0.104  -2.109   1.553 1.00 . A A . 43 ASN C    1 1 
       18 15894 1 1 43 ASN CA   C   1.011  -3.056   2.009 1.00 . A A . 43 ASN CA   1 1 
       18 15895 1 1 43 ASN CB   C   1.303  -4.105   0.935 1.00 . A A . 43 ASN CB   1 1 
       18 15896 1 1 43 ASN CG   C   2.274  -3.522  -0.093 1.00 . A A . 43 ASN CG   1 1 
       18 15897 1 1 43 ASN H    H  -0.147  -4.505   3.109 1.00 . A A . 43 ASN H    1 1 
       18 15898 1 1 43 ASN HA   H   1.908  -2.500   2.237 1.00 . A A . 43 ASN HA   1 1 
       18 15899 1 1 43 ASN HB2  H   1.746  -4.976   1.393 1.00 . A A . 43 ASN HB2  1 1 
       18 15900 1 1 43 ASN HB3  H   0.381  -4.383   0.446 1.00 . A A . 43 ASN HB3  1 1 
       18 15901 1 1 43 ASN HD21 H   3.861  -3.722   1.083 1.00 . A A . 43 ASN HD21 1 1 
       18 15902 1 1 43 ASN HD22 H   4.172  -3.054  -0.446 1.00 . A A . 43 ASN HD22 1 1 
       18 15903 1 1 43 ASN N    N   0.556  -3.829   3.202 1.00 . A A . 43 ASN N    1 1 
       18 15904 1 1 43 ASN ND2  N   3.541  -3.424   0.206 1.00 . A A . 43 ASN ND2  1 1 
       18 15905 1 1 43 ASN O    O  -0.525  -2.122   0.414 1.00 . A A . 43 ASN O    1 1 
       18 15906 1 1 43 ASN OD1  O   1.877  -3.153  -1.181 1.00 . A A . 43 ASN OD1  1 1 
       18 15907 1 1 44 ASN C    C  -1.595   0.845   3.083 1.00 . A A . 44 ASN C    1 1 
       18 15908 1 1 44 ASN CA   C  -1.672  -0.334   2.109 1.00 . A A . 44 ASN CA   1 1 
       18 15909 1 1 44 ASN CB   C  -2.958  -1.143   2.313 1.00 . A A . 44 ASN CB   1 1 
       18 15910 1 1 44 ASN CG   C  -4.187  -0.240   2.192 1.00 . A A . 44 ASN CG   1 1 
       18 15911 1 1 44 ASN H    H  -0.219  -1.311   3.359 1.00 . A A . 44 ASN H    1 1 
       18 15912 1 1 44 ASN HA   H  -1.591   0.002   1.081 1.00 . A A . 44 ASN HA   1 1 
       18 15913 1 1 44 ASN HB2  H  -3.011  -1.920   1.567 1.00 . A A . 44 ASN HB2  1 1 
       18 15914 1 1 44 ASN HB3  H  -2.944  -1.592   3.295 1.00 . A A . 44 ASN HB3  1 1 
       18 15915 1 1 44 ASN HD21 H  -5.458  -1.769   2.174 1.00 . A A . 44 ASN HD21 1 1 
       18 15916 1 1 44 ASN HD22 H  -6.177  -0.223   2.070 1.00 . A A . 44 ASN HD22 1 1 
       18 15917 1 1 44 ASN N    N  -0.581  -1.293   2.447 1.00 . A A . 44 ASN N    1 1 
       18 15918 1 1 44 ASN ND2  N  -5.372  -0.788   2.138 1.00 . A A . 44 ASN ND2  1 1 
       18 15919 1 1 44 ASN O    O  -2.278   0.881   4.088 1.00 . A A . 44 ASN O    1 1 
       18 15920 1 1 44 ASN OD1  O  -4.070   0.967   2.139 1.00 . A A . 44 ASN OD1  1 1 
       18 15921 1 1 45 PHE C    C  -1.446   4.131   3.298 1.00 . A A . 45 PHE C    1 1 
       18 15922 1 1 45 PHE CA   C  -0.574   2.950   3.734 1.00 . A A . 45 PHE CA   1 1 
       18 15923 1 1 45 PHE CB   C   0.917   3.301   3.647 1.00 . A A . 45 PHE CB   1 1 
       18 15924 1 1 45 PHE CD1  C   1.959   1.399   4.942 1.00 . A A . 45 PHE CD1  1 1 
       18 15925 1 1 45 PHE CD2  C   2.252   1.464   2.535 1.00 . A A . 45 PHE CD2  1 1 
       18 15926 1 1 45 PHE CE1  C   2.702   0.211   5.000 1.00 . A A . 45 PHE CE1  1 1 
       18 15927 1 1 45 PHE CE2  C   2.993   0.273   2.591 1.00 . A A . 45 PHE CE2  1 1 
       18 15928 1 1 45 PHE CG   C   1.735   2.026   3.709 1.00 . A A . 45 PHE CG   1 1 
       18 15929 1 1 45 PHE CZ   C   3.217  -0.355   3.825 1.00 . A A . 45 PHE CZ   1 1 
       18 15930 1 1 45 PHE H    H  -0.180   1.725   2.003 1.00 . A A . 45 PHE H    1 1 
       18 15931 1 1 45 PHE HA   H  -0.819   2.658   4.743 1.00 . A A . 45 PHE HA   1 1 
       18 15932 1 1 45 PHE HB2  H   1.114   3.809   2.713 1.00 . A A . 45 PHE HB2  1 1 
       18 15933 1 1 45 PHE HB3  H   1.185   3.945   4.471 1.00 . A A . 45 PHE HB3  1 1 
       18 15934 1 1 45 PHE HD1  H   1.563   1.831   5.848 1.00 . A A . 45 PHE HD1  1 1 
       18 15935 1 1 45 PHE HD2  H   2.080   1.948   1.584 1.00 . A A . 45 PHE HD2  1 1 
       18 15936 1 1 45 PHE HE1  H   2.873  -0.273   5.951 1.00 . A A . 45 PHE HE1  1 1 
       18 15937 1 1 45 PHE HE2  H   3.391  -0.159   1.685 1.00 . A A . 45 PHE HE2  1 1 
       18 15938 1 1 45 PHE HZ   H   3.784  -1.279   3.868 1.00 . A A . 45 PHE HZ   1 1 
       18 15939 1 1 45 PHE N    N  -0.738   1.790   2.808 1.00 . A A . 45 PHE N    1 1 
       18 15940 1 1 45 PHE O    O  -1.615   4.394   2.125 1.00 . A A . 45 PHE O    1 1 
       18 15941 1 1 46 LYS C    C  -2.017   7.163   3.358 1.00 . A A . 46 LYS C    1 1 
       18 15942 1 1 46 LYS CA   C  -2.868   6.006   3.890 1.00 . A A . 46 LYS CA   1 1 
       18 15943 1 1 46 LYS CB   C  -3.546   6.398   5.204 1.00 . A A . 46 LYS CB   1 1 
       18 15944 1 1 46 LYS CD   C  -3.195   8.831   5.648 1.00 . A A . 46 LYS CD   1 1 
       18 15945 1 1 46 LYS CE   C  -3.691  10.238   5.305 1.00 . A A . 46 LYS CE   1 1 
       18 15946 1 1 46 LYS CG   C  -4.157   7.793   5.069 1.00 . A A . 46 LYS CG   1 1 
       18 15947 1 1 46 LYS H    H  -1.853   4.611   5.178 1.00 . A A . 46 LYS H    1 1 
       18 15948 1 1 46 LYS HA   H  -3.611   5.719   3.164 1.00 . A A . 46 LYS HA   1 1 
       18 15949 1 1 46 LYS HB2  H  -4.325   5.685   5.432 1.00 . A A . 46 LYS HB2  1 1 
       18 15950 1 1 46 LYS HB3  H  -2.814   6.400   5.998 1.00 . A A . 46 LYS HB3  1 1 
       18 15951 1 1 46 LYS HD2  H  -3.148   8.720   6.721 1.00 . A A . 46 LYS HD2  1 1 
       18 15952 1 1 46 LYS HD3  H  -2.212   8.682   5.227 1.00 . A A . 46 LYS HD3  1 1 
       18 15953 1 1 46 LYS HE2  H  -3.716  10.379   4.236 1.00 . A A . 46 LYS HE2  1 1 
       18 15954 1 1 46 LYS HE3  H  -4.670  10.404   5.731 1.00 . A A . 46 LYS HE3  1 1 
       18 15955 1 1 46 LYS HG2  H  -4.332   8.010   4.026 1.00 . A A . 46 LYS HG2  1 1 
       18 15956 1 1 46 LYS HG3  H  -5.094   7.828   5.607 1.00 . A A . 46 LYS HG3  1 1 
       18 15957 1 1 46 LYS HZ1  H  -2.806  11.154   6.951 1.00 . A A . 46 LYS HZ1  1 1 
       18 15958 1 1 46 LYS HZ2  H  -2.842  12.123   5.556 1.00 . A A . 46 LYS HZ2  1 1 
       18 15959 1 1 46 LYS HZ3  H  -1.733  10.841   5.675 1.00 . A A . 46 LYS HZ3  1 1 
       18 15960 1 1 46 LYS N    N  -2.003   4.843   4.239 1.00 . A A . 46 LYS N    1 1 
       18 15961 1 1 46 LYS NZ   N  -2.692  11.158   5.918 1.00 . A A . 46 LYS NZ   1 1 
       18 15962 1 1 46 LYS O    O  -2.496   8.019   2.640 1.00 . A A . 46 LYS O    1 1 
       18 15963 1 1 47 SER C    C   1.448   7.744   2.709 1.00 . A A . 47 SER C    1 1 
       18 15964 1 1 47 SER CA   C   0.117   8.301   3.216 1.00 . A A . 47 SER CA   1 1 
       18 15965 1 1 47 SER CB   C   0.347   9.195   4.434 1.00 . A A . 47 SER CB   1 1 
       18 15966 1 1 47 SER H    H  -0.392   6.497   4.284 1.00 . A A . 47 SER H    1 1 
       18 15967 1 1 47 SER HA   H  -0.378   8.860   2.439 1.00 . A A . 47 SER HA   1 1 
       18 15968 1 1 47 SER HB2  H   0.904  10.073   4.134 1.00 . A A . 47 SER HB2  1 1 
       18 15969 1 1 47 SER HB3  H  -0.599   9.498   4.845 1.00 . A A . 47 SER HB3  1 1 
       18 15970 1 1 47 SER HG   H   1.998   8.723   5.350 1.00 . A A . 47 SER HG   1 1 
       18 15971 1 1 47 SER N    N  -0.760   7.196   3.705 1.00 . A A . 47 SER N    1 1 
       18 15972 1 1 47 SER O    O   1.854   6.655   3.062 1.00 . A A . 47 SER O    1 1 
       18 15973 1 1 47 SER OG   O   1.075   8.469   5.417 1.00 . A A . 47 SER OG   1 1 
       18 15974 1 1 48 ALA C    C   4.473   7.975   2.486 1.00 . A A . 48 ALA C    1 1 
       18 15975 1 1 48 ALA CA   C   3.441   8.013   1.357 1.00 . A A . 48 ALA CA   1 1 
       18 15976 1 1 48 ALA CB   C   3.840   9.044   0.302 1.00 . A A . 48 ALA CB   1 1 
       18 15977 1 1 48 ALA H    H   1.787   9.369   1.620 1.00 . A A . 48 ALA H    1 1 
       18 15978 1 1 48 ALA HA   H   3.335   7.041   0.903 1.00 . A A . 48 ALA HA   1 1 
       18 15979 1 1 48 ALA HB1  H   4.766   9.518   0.593 1.00 . A A . 48 ALA HB1  1 1 
       18 15980 1 1 48 ALA HB2  H   3.064   9.792   0.218 1.00 . A A . 48 ALA HB2  1 1 
       18 15981 1 1 48 ALA HB3  H   3.970   8.553  -0.651 1.00 . A A . 48 ALA HB3  1 1 
       18 15982 1 1 48 ALA N    N   2.132   8.491   1.886 1.00 . A A . 48 ALA N    1 1 
       18 15983 1 1 48 ALA O    O   5.462   7.271   2.415 1.00 . A A . 48 ALA O    1 1 
       18 15984 1 1 49 GLU C    C   5.086   7.456   5.481 1.00 . A A . 49 GLU C    1 1 
       18 15985 1 1 49 GLU CA   C   5.214   8.743   4.664 1.00 . A A . 49 GLU CA   1 1 
       18 15986 1 1 49 GLU CB   C   4.815   9.958   5.504 1.00 . A A . 49 GLU CB   1 1 
       18 15987 1 1 49 GLU CD   C   4.795  12.093   4.203 1.00 . A A . 49 GLU CD   1 1 
       18 15988 1 1 49 GLU CG   C   5.648  11.167   5.073 1.00 . A A . 49 GLU CG   1 1 
       18 15989 1 1 49 GLU H    H   3.446   9.288   3.562 1.00 . A A . 49 GLU H    1 1 
       18 15990 1 1 49 GLU HA   H   6.222   8.861   4.301 1.00 . A A . 49 GLU HA   1 1 
       18 15991 1 1 49 GLU HB2  H   3.768  10.172   5.352 1.00 . A A . 49 GLU HB2  1 1 
       18 15992 1 1 49 GLU HB3  H   4.994   9.749   6.548 1.00 . A A . 49 GLU HB3  1 1 
       18 15993 1 1 49 GLU HG2  H   5.982  11.704   5.948 1.00 . A A . 49 GLU HG2  1 1 
       18 15994 1 1 49 GLU HG3  H   6.506  10.830   4.507 1.00 . A A . 49 GLU HG3  1 1 
       18 15995 1 1 49 GLU N    N   4.250   8.730   3.527 1.00 . A A . 49 GLU N    1 1 
       18 15996 1 1 49 GLU O    O   6.036   6.996   6.081 1.00 . A A . 49 GLU O    1 1 
       18 15997 1 1 49 GLU OE1  O   3.950  12.780   4.756 1.00 . A A . 49 GLU OE1  1 1 
       18 15998 1 1 49 GLU OE2  O   4.999  12.099   3.001 1.00 . A A . 49 GLU OE2  1 1 
       18 15999 1 1 50 ASP C    C   4.309   4.435   5.469 1.00 . A A . 50 ASP C    1 1 
       18 16000 1 1 50 ASP CA   C   3.741   5.604   6.272 1.00 . A A . 50 ASP CA   1 1 
       18 16001 1 1 50 ASP CB   C   2.229   5.457   6.448 1.00 . A A . 50 ASP CB   1 1 
       18 16002 1 1 50 ASP CG   C   1.926   4.167   7.212 1.00 . A A . 50 ASP CG   1 1 
       18 16003 1 1 50 ASP H    H   3.172   7.248   5.002 1.00 . A A . 50 ASP H    1 1 
       18 16004 1 1 50 ASP HA   H   4.223   5.674   7.234 1.00 . A A . 50 ASP HA   1 1 
       18 16005 1 1 50 ASP HB2  H   1.848   6.301   7.004 1.00 . A A . 50 ASP HB2  1 1 
       18 16006 1 1 50 ASP HB3  H   1.756   5.422   5.477 1.00 . A A . 50 ASP HB3  1 1 
       18 16007 1 1 50 ASP N    N   3.923   6.866   5.500 1.00 . A A . 50 ASP N    1 1 
       18 16008 1 1 50 ASP O    O   4.828   3.481   6.015 1.00 . A A . 50 ASP O    1 1 
       18 16009 1 1 50 ASP OD1  O   2.865   3.531   7.659 1.00 . A A . 50 ASP OD1  1 1 
       18 16010 1 1 50 ASP OD2  O   0.756   3.839   7.338 1.00 . A A . 50 ASP OD2  1 1 
       18 16011 1 1 51 CYS C    C   6.298   3.505   3.293 1.00 . A A . 51 CYS C    1 1 
       18 16012 1 1 51 CYS CA   C   4.770   3.422   3.316 1.00 . A A . 51 CYS CA   1 1 
       18 16013 1 1 51 CYS CB   C   4.200   3.688   1.922 1.00 . A A . 51 CYS CB   1 1 
       18 16014 1 1 51 CYS H    H   3.813   5.300   3.754 1.00 . A A . 51 CYS H    1 1 
       18 16015 1 1 51 CYS HA   H   4.442   2.456   3.674 1.00 . A A . 51 CYS HA   1 1 
       18 16016 1 1 51 CYS HB2  H   3.131   3.547   1.937 1.00 . A A . 51 CYS HB2  1 1 
       18 16017 1 1 51 CYS HB3  H   4.424   4.703   1.630 1.00 . A A . 51 CYS HB3  1 1 
       18 16018 1 1 51 CYS N    N   4.226   4.513   4.170 1.00 . A A . 51 CYS N    1 1 
       18 16019 1 1 51 CYS O    O   6.990   2.513   3.408 1.00 . A A . 51 CYS O    1 1 
       18 16020 1 1 51 CYS SG   S   4.945   2.540   0.737 1.00 . A A . 51 CYS SG   1 1 
       18 16021 1 1 52 MET C    C   8.908   4.532   4.483 1.00 . A A . 52 MET C    1 1 
       18 16022 1 1 52 MET CA   C   8.309   4.854   3.112 1.00 . A A . 52 MET CA   1 1 
       18 16023 1 1 52 MET CB   C   8.536   6.325   2.761 1.00 . A A . 52 MET CB   1 1 
       18 16024 1 1 52 MET CE   C   9.493   5.337  -0.371 1.00 . A A . 52 MET CE   1 1 
       18 16025 1 1 52 MET CG   C   9.886   6.482   2.058 1.00 . A A . 52 MET CG   1 1 
       18 16026 1 1 52 MET H    H   6.246   5.477   3.056 1.00 . A A . 52 MET H    1 1 
       18 16027 1 1 52 MET HA   H   8.742   4.222   2.352 1.00 . A A . 52 MET HA   1 1 
       18 16028 1 1 52 MET HB2  H   7.749   6.664   2.104 1.00 . A A . 52 MET HB2  1 1 
       18 16029 1 1 52 MET HB3  H   8.530   6.915   3.666 1.00 . A A . 52 MET HB3  1 1 
       18 16030 1 1 52 MET HE1  H  10.152   5.265  -1.225 1.00 . A A . 52 MET HE1  1 1 
       18 16031 1 1 52 MET HE2  H   8.479   5.153  -0.686 1.00 . A A . 52 MET HE2  1 1 
       18 16032 1 1 52 MET HE3  H   9.775   4.603   0.372 1.00 . A A . 52 MET HE3  1 1 
       18 16033 1 1 52 MET HG2  H  10.472   7.232   2.568 1.00 . A A . 52 MET HG2  1 1 
       18 16034 1 1 52 MET HG3  H  10.414   5.540   2.074 1.00 . A A . 52 MET HG3  1 1 
       18 16035 1 1 52 MET N    N   6.826   4.691   3.145 1.00 . A A . 52 MET N    1 1 
       18 16036 1 1 52 MET O    O   9.852   3.776   4.596 1.00 . A A . 52 MET O    1 1 
       18 16037 1 1 52 MET SD   S   9.617   6.994   0.344 1.00 . A A . 52 MET SD   1 1 
       18 16038 1 1 53 ARG C    C   8.702   3.327   7.225 1.00 . A A . 53 ARG C    1 1 
       18 16039 1 1 53 ARG CA   C   8.907   4.806   6.887 1.00 . A A . 53 ARG CA   1 1 
       18 16040 1 1 53 ARG CB   C   8.100   5.697   7.833 1.00 . A A . 53 ARG CB   1 1 
       18 16041 1 1 53 ARG CD   C   6.556   4.537   9.416 1.00 . A A . 53 ARG CD   1 1 
       18 16042 1 1 53 ARG CG   C   6.695   5.121   8.008 1.00 . A A . 53 ARG CG   1 1 
       18 16043 1 1 53 ARG CZ   C   4.467   5.063  10.513 1.00 . A A . 53 ARG CZ   1 1 
       18 16044 1 1 53 ARG H    H   7.601   5.696   5.421 1.00 . A A . 53 ARG H    1 1 
       18 16045 1 1 53 ARG HA   H   9.953   5.063   6.937 1.00 . A A . 53 ARG HA   1 1 
       18 16046 1 1 53 ARG HB2  H   8.592   5.738   8.795 1.00 . A A . 53 ARG HB2  1 1 
       18 16047 1 1 53 ARG HB3  H   8.034   6.693   7.420 1.00 . A A . 53 ARG HB3  1 1 
       18 16048 1 1 53 ARG HD2  H   6.117   3.552   9.374 1.00 . A A . 53 ARG HD2  1 1 
       18 16049 1 1 53 ARG HD3  H   7.520   4.502   9.903 1.00 . A A . 53 ARG HD3  1 1 
       18 16050 1 1 53 ARG HE   H   5.929   6.391  10.314 1.00 . A A . 53 ARG HE   1 1 
       18 16051 1 1 53 ARG HG2  H   5.965   5.904   7.873 1.00 . A A . 53 ARG HG2  1 1 
       18 16052 1 1 53 ARG HG3  H   6.530   4.344   7.275 1.00 . A A . 53 ARG HG3  1 1 
       18 16053 1 1 53 ARG HH11 H   5.184   3.822  11.908 1.00 . A A . 53 ARG HH11 1 1 
       18 16054 1 1 53 ARG HH12 H   3.459   3.868  11.762 1.00 . A A . 53 ARG HH12 1 1 
       18 16055 1 1 53 ARG HH21 H   3.475   6.207   9.203 1.00 . A A . 53 ARG HH21 1 1 
       18 16056 1 1 53 ARG HH22 H   2.491   5.218  10.229 1.00 . A A . 53 ARG HH22 1 1 
       18 16057 1 1 53 ARG N    N   8.365   5.091   5.529 1.00 . A A . 53 ARG N    1 1 
       18 16058 1 1 53 ARG NE   N   5.644   5.471  10.130 1.00 . A A . 53 ARG NE   1 1 
       18 16059 1 1 53 ARG NH1  N   4.361   4.183  11.469 1.00 . A A . 53 ARG NH1  1 1 
       18 16060 1 1 53 ARG NH2  N   3.394   5.534   9.937 1.00 . A A . 53 ARG NH2  1 1 
       18 16061 1 1 53 ARG O    O   9.247   2.813   8.180 1.00 . A A . 53 ARG O    1 1 
       18 16062 1 1 54 THR C    C   8.411   0.330   5.685 1.00 . A A . 54 THR C    1 1 
       18 16063 1 1 54 THR CA   C   7.665   1.192   6.709 1.00 . A A . 54 THR CA   1 1 
       18 16064 1 1 54 THR CB   C   6.148   1.024   6.557 1.00 . A A . 54 THR CB   1 1 
       18 16065 1 1 54 THR CG2  C   5.811  -0.444   6.281 1.00 . A A . 54 THR CG2  1 1 
       18 16066 1 1 54 THR H    H   7.485   3.074   5.677 1.00 . A A . 54 THR H    1 1 
       18 16067 1 1 54 THR HA   H   7.966   0.935   7.713 1.00 . A A . 54 THR HA   1 1 
       18 16068 1 1 54 THR HB   H   5.801   1.628   5.733 1.00 . A A . 54 THR HB   1 1 
       18 16069 1 1 54 THR HG1  H   6.019   2.156   8.132 1.00 . A A . 54 THR HG1  1 1 
       18 16070 1 1 54 THR HG21 H   4.753  -0.540   6.086 1.00 . A A . 54 THR HG21 1 1 
       18 16071 1 1 54 THR HG22 H   6.074  -1.042   7.142 1.00 . A A . 54 THR HG22 1 1 
       18 16072 1 1 54 THR HG23 H   6.368  -0.785   5.422 1.00 . A A . 54 THR HG23 1 1 
       18 16073 1 1 54 THR N    N   7.914   2.639   6.442 1.00 . A A . 54 THR N    1 1 
       18 16074 1 1 54 THR O    O   8.940  -0.717   6.006 1.00 . A A . 54 THR O    1 1 
       18 16075 1 1 54 THR OG1  O   5.506   1.440   7.752 1.00 . A A . 54 THR OG1  1 1 
       18 16076 1 1 55 CYS C    C  10.451   0.640   2.991 1.00 . A A . 55 CYS C    1 1 
       18 16077 1 1 55 CYS CA   C   9.149  -0.047   3.410 1.00 . A A . 55 CYS CA   1 1 
       18 16078 1 1 55 CYS CB   C   8.167  -0.101   2.241 1.00 . A A . 55 CYS CB   1 1 
       18 16079 1 1 55 CYS H    H   8.008   1.596   4.211 1.00 . A A . 55 CYS H    1 1 
       18 16080 1 1 55 CYS HA   H   9.346  -1.043   3.770 1.00 . A A . 55 CYS HA   1 1 
       18 16081 1 1 55 CYS HB2  H   8.023   0.893   1.844 1.00 . A A . 55 CYS HB2  1 1 
       18 16082 1 1 55 CYS HB3  H   8.561  -0.745   1.469 1.00 . A A . 55 CYS HB3  1 1 
       18 16083 1 1 55 CYS N    N   8.448   0.755   4.452 1.00 . A A . 55 CYS N    1 1 
       18 16084 1 1 55 CYS O    O  11.189   0.142   2.164 1.00 . A A . 55 CYS O    1 1 
       18 16085 1 1 55 CYS SG   S   6.583  -0.754   2.825 1.00 . A A . 55 CYS SG   1 1 
       18 16086 1 1 56 GLY C    C  13.172   1.518   3.257 1.00 . A A . 56 GLY C    1 1 
       18 16087 1 1 56 GLY CA   C  11.995   2.493   3.195 1.00 . A A . 56 GLY CA   1 1 
       18 16088 1 1 56 GLY H    H  10.132   2.162   4.223 1.00 . A A . 56 GLY H    1 1 
       18 16089 1 1 56 GLY HA2  H  11.911   2.887   2.193 1.00 . A A . 56 GLY HA2  1 1 
       18 16090 1 1 56 GLY HA3  H  12.162   3.304   3.890 1.00 . A A . 56 GLY HA3  1 1 
       18 16091 1 1 56 GLY N    N  10.740   1.778   3.558 1.00 . A A . 56 GLY N    1 1 
       18 16092 1 1 56 GLY O    O  13.558   1.062   4.315 1.00 . A A . 56 GLY O    1 1 
       18 16093 1 1 57 GLY C    C  15.775   0.522   0.907 1.00 . A A . 57 GLY C    1 1 
       18 16094 1 1 57 GLY CA   C  14.894   0.244   2.125 1.00 . A A . 57 GLY CA   1 1 
       18 16095 1 1 57 GLY H    H  13.416   1.569   1.288 1.00 . A A . 57 GLY H    1 1 
       18 16096 1 1 57 GLY HA2  H  15.475   0.377   3.024 1.00 . A A . 57 GLY HA2  1 1 
       18 16097 1 1 57 GLY HA3  H  14.524  -0.771   2.081 1.00 . A A . 57 GLY HA3  1 1 
       18 16098 1 1 57 GLY N    N  13.743   1.191   2.130 1.00 . A A . 57 GLY N    1 1 
       18 16099 1 1 57 GLY O    O  16.543  -0.317   0.479 1.00 . A A . 57 GLY O    1 1 
       18 16100 1 1 58 ALA C    C  17.804   2.705  -0.408 1.00 . A A . 58 ALA C    1 1 
       18 16101 1 1 58 ALA CA   C  16.501   2.029  -0.846 1.00 . A A . 58 ALA CA   1 1 
       18 16102 1 1 58 ALA CB   C  15.644   2.996  -1.665 1.00 . A A . 58 ALA CB   1 1 
       18 16103 1 1 58 ALA H    H  15.044   2.356   0.708 1.00 . A A . 58 ALA H    1 1 
       18 16104 1 1 58 ALA HA   H  16.709   1.142  -1.421 1.00 . A A . 58 ALA HA   1 1 
       18 16105 1 1 58 ALA HB1  H  15.367   2.529  -2.597 1.00 . A A . 58 ALA HB1  1 1 
       18 16106 1 1 58 ALA HB2  H  16.209   3.895  -1.866 1.00 . A A . 58 ALA HB2  1 1 
       18 16107 1 1 58 ALA HB3  H  14.754   3.247  -1.108 1.00 . A A . 58 ALA HB3  1 1 
       18 16108 1 1 58 ALA N    N  15.670   1.695   0.345 1.00 . A A . 58 ALA N    1 1 
       18 16109 1 1 58 ALA O    O  17.741   3.846   0.019 1.00 . A A . 58 ALA O    1 1 
       18 16110 1 1 58 ALA OXT  O  18.839   2.069  -0.507 1.00 . A A . 58 ALA OXT  1 1 
       19 16111 1 1  1 ARG C    C  12.124  -5.412   4.844 1.00 . A A .  1 ARG C    1 1 
       19 16112 1 1  1 ARG CA   C  12.985  -4.149   4.759 1.00 . A A .  1 ARG CA   1 1 
       19 16113 1 1  1 ARG CB   C  13.279  -3.768   3.300 1.00 . A A .  1 ARG CB   1 1 
       19 16114 1 1  1 ARG CD   C  12.547  -4.116   0.926 1.00 . A A .  1 ARG CD   1 1 
       19 16115 1 1  1 ARG CG   C  12.090  -4.114   2.388 1.00 . A A .  1 ARG CG   1 1 
       19 16116 1 1  1 ARG CZ   C  14.420  -2.934  -0.052 1.00 . A A .  1 ARG CZ   1 1 
       19 16117 1 1  1 ARG H1   H  15.041  -3.837   4.867 1.00 . A A .  1 ARG H1   1 1 
       19 16118 1 1  1 ARG H2   H  14.557  -5.411   5.289 1.00 . A A .  1 ARG H2   1 1 
       19 16119 1 1  1 ARG H3   H  14.308  -4.123   6.369 1.00 . A A .  1 ARG H3   1 1 
       19 16120 1 1  1 ARG HA   H  12.495  -3.330   5.261 1.00 . A A .  1 ARG HA   1 1 
       19 16121 1 1  1 ARG HB2  H  13.462  -2.704   3.247 1.00 . A A .  1 ARG HB2  1 1 
       19 16122 1 1  1 ARG HB3  H  14.155  -4.297   2.961 1.00 . A A .  1 ARG HB3  1 1 
       19 16123 1 1  1 ARG HD2  H  13.117  -5.009   0.712 1.00 . A A .  1 ARG HD2  1 1 
       19 16124 1 1  1 ARG HD3  H  11.694  -4.046   0.267 1.00 . A A .  1 ARG HD3  1 1 
       19 16125 1 1  1 ARG HE   H  13.233  -2.111   1.312 1.00 . A A .  1 ARG HE   1 1 
       19 16126 1 1  1 ARG HG2  H  11.710  -5.092   2.638 1.00 . A A .  1 ARG HG2  1 1 
       19 16127 1 1  1 ARG HG3  H  11.309  -3.381   2.520 1.00 . A A .  1 ARG HG3  1 1 
       19 16128 1 1  1 ARG HH11 H  15.670  -3.817   1.239 1.00 . A A .  1 ARG HH11 1 1 
       19 16129 1 1  1 ARG HH12 H  16.332  -3.464  -0.322 1.00 . A A .  1 ARG HH12 1 1 
       19 16130 1 1  1 ARG HH21 H  13.403  -2.060  -1.540 1.00 . A A .  1 ARG HH21 1 1 
       19 16131 1 1  1 ARG HH22 H  15.049  -2.469  -1.896 1.00 . A A .  1 ARG HH22 1 1 
       19 16132 1 1  1 ARG N    N  14.324  -4.399   5.368 1.00 . A A .  1 ARG N    1 1 
       19 16133 1 1  1 ARG NE   N  13.415  -2.914   0.781 1.00 . A A .  1 ARG NE   1 1 
       19 16134 1 1  1 ARG NH1  N  15.563  -3.445   0.318 1.00 . A A .  1 ARG NH1  1 1 
       19 16135 1 1  1 ARG NH2  N  14.280  -2.449  -1.256 1.00 . A A .  1 ARG NH2  1 1 
       19 16136 1 1  1 ARG O    O  12.618  -6.517   4.735 1.00 . A A .  1 ARG O    1 1 
       19 16137 1 1  2 PRO C    C   9.688  -6.943   3.741 1.00 . A A .  2 PRO C    1 1 
       19 16138 1 1  2 PRO CA   C   9.880  -6.306   5.112 1.00 . A A .  2 PRO CA   1 1 
       19 16139 1 1  2 PRO CB   C   8.594  -5.626   5.558 1.00 . A A .  2 PRO CB   1 1 
       19 16140 1 1  2 PRO CD   C  10.210  -3.883   5.161 1.00 . A A .  2 PRO CD   1 1 
       19 16141 1 1  2 PRO CG   C   8.740  -4.207   5.111 1.00 . A A .  2 PRO CG   1 1 
       19 16142 1 1  2 PRO HA   H  10.186  -7.038   5.838 1.00 . A A .  2 PRO HA   1 1 
       19 16143 1 1  2 PRO HB2  H   7.746  -6.081   5.074 1.00 . A A .  2 PRO HB2  1 1 
       19 16144 1 1  2 PRO HB3  H   8.490  -5.681   6.631 1.00 . A A .  2 PRO HB3  1 1 
       19 16145 1 1  2 PRO HD2  H  10.494  -3.241   4.340 1.00 . A A .  2 PRO HD2  1 1 
       19 16146 1 1  2 PRO HD3  H  10.464  -3.428   6.110 1.00 . A A .  2 PRO HD3  1 1 
       19 16147 1 1  2 PRO HG2  H   8.381  -4.100   4.100 1.00 . A A .  2 PRO HG2  1 1 
       19 16148 1 1  2 PRO HG3  H   8.189  -3.551   5.772 1.00 . A A .  2 PRO HG3  1 1 
       19 16149 1 1  2 PRO N    N  10.854  -5.191   5.024 1.00 . A A .  2 PRO N    1 1 
       19 16150 1 1  2 PRO O    O  10.005  -6.360   2.723 1.00 . A A .  2 PRO O    1 1 
       19 16151 1 1  3 ASP C    C   7.590  -8.367   1.819 1.00 . A A .  3 ASP C    1 1 
       19 16152 1 1  3 ASP CA   C   8.943  -8.790   2.392 1.00 . A A .  3 ASP CA   1 1 
       19 16153 1 1  3 ASP CB   C   8.958 -10.288   2.690 1.00 . A A .  3 ASP CB   1 1 
       19 16154 1 1  3 ASP CG   C  10.374 -10.828   2.485 1.00 . A A .  3 ASP CG   1 1 
       19 16155 1 1  3 ASP H    H   8.905  -8.583   4.533 1.00 . A A .  3 ASP H    1 1 
       19 16156 1 1  3 ASP HA   H   9.738  -8.542   1.707 1.00 . A A .  3 ASP HA   1 1 
       19 16157 1 1  3 ASP HB2  H   8.655 -10.456   3.712 1.00 . A A .  3 ASP HB2  1 1 
       19 16158 1 1  3 ASP HB3  H   8.277 -10.795   2.023 1.00 . A A .  3 ASP HB3  1 1 
       19 16159 1 1  3 ASP N    N   9.162  -8.129   3.702 1.00 . A A .  3 ASP N    1 1 
       19 16160 1 1  3 ASP O    O   7.368  -8.429   0.626 1.00 . A A .  3 ASP O    1 1 
       19 16161 1 1  3 ASP OD1  O  11.159 -10.148   1.845 1.00 . A A .  3 ASP OD1  1 1 
       19 16162 1 1  3 ASP OD2  O  10.650 -11.913   2.971 1.00 . A A .  3 ASP OD2  1 1 
       19 16163 1 1  4 PHE C    C   5.478  -6.255   1.277 1.00 . A A .  4 PHE C    1 1 
       19 16164 1 1  4 PHE CA   C   5.346  -7.521   2.121 1.00 . A A .  4 PHE CA   1 1 
       19 16165 1 1  4 PHE CB   C   4.435  -7.299   3.332 1.00 . A A .  4 PHE CB   1 1 
       19 16166 1 1  4 PHE CD1  C   4.804  -4.816   3.754 1.00 . A A .  4 PHE CD1  1 1 
       19 16167 1 1  4 PHE CD2  C   5.448  -6.416   5.458 1.00 . A A .  4 PHE CD2  1 1 
       19 16168 1 1  4 PHE CE1  C   5.240  -3.773   4.574 1.00 . A A .  4 PHE CE1  1 1 
       19 16169 1 1  4 PHE CE2  C   5.883  -5.367   6.276 1.00 . A A .  4 PHE CE2  1 1 
       19 16170 1 1  4 PHE CG   C   4.911  -6.147   4.196 1.00 . A A .  4 PHE CG   1 1 
       19 16171 1 1  4 PHE CZ   C   5.780  -4.046   5.832 1.00 . A A .  4 PHE CZ   1 1 
       19 16172 1 1  4 PHE H    H   6.869  -7.890   3.619 1.00 . A A .  4 PHE H    1 1 
       19 16173 1 1  4 PHE HA   H   4.940  -8.315   1.512 1.00 . A A .  4 PHE HA   1 1 
       19 16174 1 1  4 PHE HB2  H   3.432  -7.095   2.985 1.00 . A A .  4 PHE HB2  1 1 
       19 16175 1 1  4 PHE HB3  H   4.421  -8.200   3.928 1.00 . A A .  4 PHE HB3  1 1 
       19 16176 1 1  4 PHE HD1  H   4.384  -4.591   2.786 1.00 . A A .  4 PHE HD1  1 1 
       19 16177 1 1  4 PHE HD2  H   5.515  -7.433   5.807 1.00 . A A .  4 PHE HD2  1 1 
       19 16178 1 1  4 PHE HE1  H   5.159  -2.752   4.236 1.00 . A A .  4 PHE HE1  1 1 
       19 16179 1 1  4 PHE HE2  H   6.301  -5.578   7.249 1.00 . A A .  4 PHE HE2  1 1 
       19 16180 1 1  4 PHE HZ   H   6.115  -3.236   6.462 1.00 . A A .  4 PHE HZ   1 1 
       19 16181 1 1  4 PHE N    N   6.677  -7.939   2.654 1.00 . A A .  4 PHE N    1 1 
       19 16182 1 1  4 PHE O    O   4.620  -5.946   0.475 1.00 . A A .  4 PHE O    1 1 
       19 16183 1 1  5 CYS C    C   7.052  -4.665  -0.823 1.00 . A A .  5 CYS C    1 1 
       19 16184 1 1  5 CYS CA   C   6.716  -4.288   0.623 1.00 . A A .  5 CYS CA   1 1 
       19 16185 1 1  5 CYS CB   C   7.876  -3.537   1.275 1.00 . A A .  5 CYS CB   1 1 
       19 16186 1 1  5 CYS H    H   7.233  -5.790   2.080 1.00 . A A .  5 CYS H    1 1 
       19 16187 1 1  5 CYS HA   H   5.821  -3.686   0.659 1.00 . A A .  5 CYS HA   1 1 
       19 16188 1 1  5 CYS HB2  H   8.368  -4.181   1.989 1.00 . A A .  5 CYS HB2  1 1 
       19 16189 1 1  5 CYS HB3  H   8.581  -3.231   0.518 1.00 . A A .  5 CYS HB3  1 1 
       19 16190 1 1  5 CYS N    N   6.544  -5.524   1.436 1.00 . A A .  5 CYS N    1 1 
       19 16191 1 1  5 CYS O    O   6.717  -3.959  -1.755 1.00 . A A .  5 CYS O    1 1 
       19 16192 1 1  5 CYS SG   S   7.231  -2.075   2.126 1.00 . A A .  5 CYS SG   1 1 
       19 16193 1 1  6 LEU C    C   6.813  -6.818  -3.080 1.00 . A A .  6 LEU C    1 1 
       19 16194 1 1  6 LEU CA   C   8.045  -6.216  -2.404 1.00 . A A .  6 LEU CA   1 1 
       19 16195 1 1  6 LEU CB   C   9.132  -7.279  -2.240 1.00 . A A .  6 LEU CB   1 1 
       19 16196 1 1  6 LEU CD1  C  11.261  -7.863  -1.070 1.00 . A A .  6 LEU CD1  1 1 
       19 16197 1 1  6 LEU CD2  C  10.926  -5.559  -1.978 1.00 . A A .  6 LEU CD2  1 1 
       19 16198 1 1  6 LEU CG   C  10.235  -6.755  -1.318 1.00 . A A .  6 LEU CG   1 1 
       19 16199 1 1  6 LEU H    H   7.947  -6.345  -0.254 1.00 . A A .  6 LEU H    1 1 
       19 16200 1 1  6 LEU HA   H   8.423  -5.384  -2.976 1.00 . A A .  6 LEU HA   1 1 
       19 16201 1 1  6 LEU HB2  H   8.701  -8.171  -1.810 1.00 . A A .  6 LEU HB2  1 1 
       19 16202 1 1  6 LEU HB3  H   9.554  -7.513  -3.207 1.00 . A A .  6 LEU HB3  1 1 
       19 16203 1 1  6 LEU HD11 H  11.276  -8.111  -0.019 1.00 . A A .  6 LEU HD11 1 1 
       19 16204 1 1  6 LEU HD12 H  12.241  -7.521  -1.372 1.00 . A A .  6 LEU HD12 1 1 
       19 16205 1 1  6 LEU HD13 H  10.994  -8.738  -1.644 1.00 . A A .  6 LEU HD13 1 1 
       19 16206 1 1  6 LEU HD21 H  10.262  -4.707  -1.966 1.00 . A A .  6 LEU HD21 1 1 
       19 16207 1 1  6 LEU HD22 H  11.176  -5.805  -3.000 1.00 . A A .  6 LEU HD22 1 1 
       19 16208 1 1  6 LEU HD23 H  11.829  -5.319  -1.435 1.00 . A A .  6 LEU HD23 1 1 
       19 16209 1 1  6 LEU HG   H   9.800  -6.450  -0.378 1.00 . A A .  6 LEU HG   1 1 
       19 16210 1 1  6 LEU N    N   7.699  -5.784  -1.018 1.00 . A A .  6 LEU N    1 1 
       19 16211 1 1  6 LEU O    O   6.733  -6.903  -4.290 1.00 . A A .  6 LEU O    1 1 
       19 16212 1 1  7 GLU C    C   3.659  -6.737  -3.353 1.00 . A A .  7 GLU C    1 1 
       19 16213 1 1  7 GLU CA   C   4.621  -7.839  -2.896 1.00 . A A .  7 GLU CA   1 1 
       19 16214 1 1  7 GLU CB   C   4.002  -8.661  -1.764 1.00 . A A .  7 GLU CB   1 1 
       19 16215 1 1  7 GLU CD   C   4.571 -10.497  -0.169 1.00 . A A .  7 GLU CD   1 1 
       19 16216 1 1  7 GLU CG   C   4.799  -9.953  -1.581 1.00 . A A .  7 GLU CG   1 1 
       19 16217 1 1  7 GLU H    H   5.941  -7.159  -1.331 1.00 . A A .  7 GLU H    1 1 
       19 16218 1 1  7 GLU HA   H   4.875  -8.483  -3.721 1.00 . A A .  7 GLU HA   1 1 
       19 16219 1 1  7 GLU HB2  H   4.031  -8.090  -0.848 1.00 . A A .  7 GLU HB2  1 1 
       19 16220 1 1  7 GLU HB3  H   2.979  -8.900  -2.010 1.00 . A A .  7 GLU HB3  1 1 
       19 16221 1 1  7 GLU HG2  H   4.471 -10.685  -2.303 1.00 . A A .  7 GLU HG2  1 1 
       19 16222 1 1  7 GLU HG3  H   5.851  -9.752  -1.724 1.00 . A A .  7 GLU HG3  1 1 
       19 16223 1 1  7 GLU N    N   5.852  -7.237  -2.304 1.00 . A A .  7 GLU N    1 1 
       19 16224 1 1  7 GLU O    O   3.811  -5.589  -2.986 1.00 . A A .  7 GLU O    1 1 
       19 16225 1 1  7 GLU OE1  O   3.553 -10.164   0.415 1.00 . A A .  7 GLU OE1  1 1 
       19 16226 1 1  7 GLU OE2  O   5.417 -11.239   0.303 1.00 . A A .  7 GLU OE2  1 1 
       19 16227 1 1  8 PRO C    C   0.725  -5.744  -3.558 1.00 . A A .  8 PRO C    1 1 
       19 16228 1 1  8 PRO CA   C   1.695  -6.164  -4.667 1.00 . A A .  8 PRO CA   1 1 
       19 16229 1 1  8 PRO CB   C   0.965  -6.958  -5.747 1.00 . A A .  8 PRO CB   1 1 
       19 16230 1 1  8 PRO CD   C   2.455  -8.492  -4.628 1.00 . A A .  8 PRO CD   1 1 
       19 16231 1 1  8 PRO CG   C   1.140  -8.392  -5.357 1.00 . A A .  8 PRO CG   1 1 
       19 16232 1 1  8 PRO HA   H   2.178  -5.306  -5.100 1.00 . A A .  8 PRO HA   1 1 
       19 16233 1 1  8 PRO HB2  H  -0.083  -6.704  -5.759 1.00 . A A .  8 PRO HB2  1 1 
       19 16234 1 1  8 PRO HB3  H   1.411  -6.771  -6.715 1.00 . A A .  8 PRO HB3  1 1 
       19 16235 1 1  8 PRO HD2  H   2.377  -9.174  -3.795 1.00 . A A .  8 PRO HD2  1 1 
       19 16236 1 1  8 PRO HD3  H   3.238  -8.804  -5.306 1.00 . A A .  8 PRO HD3  1 1 
       19 16237 1 1  8 PRO HG2  H   0.338  -8.697  -4.704 1.00 . A A .  8 PRO HG2  1 1 
       19 16238 1 1  8 PRO HG3  H   1.155  -9.014  -6.241 1.00 . A A .  8 PRO HG3  1 1 
       19 16239 1 1  8 PRO N    N   2.697  -7.128  -4.146 1.00 . A A .  8 PRO N    1 1 
       19 16240 1 1  8 PRO O    O   0.622  -6.398  -2.540 1.00 . A A .  8 PRO O    1 1 
       19 16241 1 1  9 PRO C    C  -2.181  -5.047  -2.762 1.00 . A A .  9 PRO C    1 1 
       19 16242 1 1  9 PRO CA   C  -0.945  -4.141  -2.818 1.00 . A A .  9 PRO CA   1 1 
       19 16243 1 1  9 PRO CB   C  -1.306  -2.762  -3.368 1.00 . A A .  9 PRO CB   1 1 
       19 16244 1 1  9 PRO CD   C   0.106  -3.828  -5.008 1.00 . A A .  9 PRO CD   1 1 
       19 16245 1 1  9 PRO CG   C  -1.022  -2.845  -4.834 1.00 . A A .  9 PRO CG   1 1 
       19 16246 1 1  9 PRO HA   H  -0.495  -4.045  -1.843 1.00 . A A .  9 PRO HA   1 1 
       19 16247 1 1  9 PRO HB2  H  -2.353  -2.555  -3.207 1.00 . A A .  9 PRO HB2  1 1 
       19 16248 1 1  9 PRO HB3  H  -0.694  -2.000  -2.905 1.00 . A A .  9 PRO HB3  1 1 
       19 16249 1 1  9 PRO HD2  H  -0.047  -4.432  -5.889 1.00 . A A .  9 PRO HD2  1 1 
       19 16250 1 1  9 PRO HD3  H   1.055  -3.309  -5.060 1.00 . A A .  9 PRO HD3  1 1 
       19 16251 1 1  9 PRO HG2  H  -1.896  -3.197  -5.360 1.00 . A A .  9 PRO HG2  1 1 
       19 16252 1 1  9 PRO HG3  H  -0.730  -1.872  -5.207 1.00 . A A .  9 PRO HG3  1 1 
       19 16253 1 1  9 PRO N    N   0.036  -4.662  -3.803 1.00 . A A .  9 PRO N    1 1 
       19 16254 1 1  9 PRO O    O  -2.138  -6.196  -3.152 1.00 . A A .  9 PRO O    1 1 
       19 16255 1 1 10 TYR C    C  -5.748  -4.477  -2.435 1.00 . A A . 10 TYR C    1 1 
       19 16256 1 1 10 TYR CA   C  -4.524  -5.358  -2.206 1.00 . A A . 10 TYR CA   1 1 
       19 16257 1 1 10 TYR CB   C  -4.528  -5.940  -0.792 1.00 . A A . 10 TYR CB   1 1 
       19 16258 1 1 10 TYR CD1  C  -6.048  -7.843  -1.431 1.00 . A A . 10 TYR CD1  1 1 
       19 16259 1 1 10 TYR CD2  C  -6.681  -6.416   0.423 1.00 . A A . 10 TYR CD2  1 1 
       19 16260 1 1 10 TYR CE1  C  -7.213  -8.595  -1.252 1.00 . A A . 10 TYR CE1  1 1 
       19 16261 1 1 10 TYR CE2  C  -7.847  -7.167   0.602 1.00 . A A . 10 TYR CE2  1 1 
       19 16262 1 1 10 TYR CG   C  -5.781  -6.753  -0.593 1.00 . A A . 10 TYR CG   1 1 
       19 16263 1 1 10 TYR CZ   C  -8.113  -8.256  -0.235 1.00 . A A . 10 TYR CZ   1 1 
       19 16264 1 1 10 TYR H    H  -3.293  -3.603  -1.977 1.00 . A A . 10 TYR H    1 1 
       19 16265 1 1 10 TYR HA   H  -4.512  -6.155  -2.934 1.00 . A A . 10 TYR HA   1 1 
       19 16266 1 1 10 TYR HB2  H  -3.664  -6.576  -0.660 1.00 . A A . 10 TYR HB2  1 1 
       19 16267 1 1 10 TYR HB3  H  -4.501  -5.138  -0.070 1.00 . A A . 10 TYR HB3  1 1 
       19 16268 1 1 10 TYR HD1  H  -5.352  -8.103  -2.216 1.00 . A A . 10 TYR HD1  1 1 
       19 16269 1 1 10 TYR HD2  H  -6.474  -5.576   1.070 1.00 . A A . 10 TYR HD2  1 1 
       19 16270 1 1 10 TYR HE1  H  -7.419  -9.435  -1.898 1.00 . A A . 10 TYR HE1  1 1 
       19 16271 1 1 10 TYR HE2  H  -8.540  -6.907   1.387 1.00 . A A . 10 TYR HE2  1 1 
       19 16272 1 1 10 TYR HH   H  -9.012  -9.911   0.075 1.00 . A A . 10 TYR HH   1 1 
       19 16273 1 1 10 TYR N    N  -3.282  -4.534  -2.283 1.00 . A A . 10 TYR N    1 1 
       19 16274 1 1 10 TYR O    O  -6.288  -3.887  -1.520 1.00 . A A . 10 TYR O    1 1 
       19 16275 1 1 10 TYR OH   O  -9.264  -8.995  -0.058 1.00 . A A . 10 TYR OH   1 1 
       19 16276 1 1 11 THR C    C  -8.572  -4.090  -3.146 1.00 . A A . 11 THR C    1 1 
       19 16277 1 1 11 THR CA   C  -7.391  -3.584  -3.971 1.00 . A A . 11 THR CA   1 1 
       19 16278 1 1 11 THR CB   C  -7.631  -3.796  -5.471 1.00 . A A . 11 THR CB   1 1 
       19 16279 1 1 11 THR CG2  C  -9.099  -3.528  -5.812 1.00 . A A . 11 THR CG2  1 1 
       19 16280 1 1 11 THR H    H  -5.745  -4.904  -4.369 1.00 . A A . 11 THR H    1 1 
       19 16281 1 1 11 THR HA   H  -7.202  -2.543  -3.767 1.00 . A A . 11 THR HA   1 1 
       19 16282 1 1 11 THR HB   H  -7.384  -4.813  -5.736 1.00 . A A . 11 THR HB   1 1 
       19 16283 1 1 11 THR HG1  H  -6.006  -3.366  -6.448 1.00 . A A . 11 THR HG1  1 1 
       19 16284 1 1 11 THR HG21 H  -9.189  -3.310  -6.866 1.00 . A A . 11 THR HG21 1 1 
       19 16285 1 1 11 THR HG22 H  -9.452  -2.685  -5.238 1.00 . A A . 11 THR HG22 1 1 
       19 16286 1 1 11 THR HG23 H  -9.689  -4.400  -5.572 1.00 . A A . 11 THR HG23 1 1 
       19 16287 1 1 11 THR N    N  -6.195  -4.405  -3.656 1.00 . A A . 11 THR N    1 1 
       19 16288 1 1 11 THR O    O  -9.526  -3.379  -2.904 1.00 . A A . 11 THR O    1 1 
       19 16289 1 1 11 THR OG1  O  -6.810  -2.901  -6.208 1.00 . A A . 11 THR OG1  1 1 
       19 16290 1 1 12 GLY C    C -10.920  -5.854  -2.748 1.00 . A A . 12 GLY C    1 1 
       19 16291 1 1 12 GLY CA   C  -9.637  -5.876  -1.913 1.00 . A A . 12 GLY CA   1 1 
       19 16292 1 1 12 GLY H    H  -7.722  -5.878  -2.926 1.00 . A A . 12 GLY H    1 1 
       19 16293 1 1 12 GLY HA2  H  -9.414  -6.894  -1.631 1.00 . A A . 12 GLY HA2  1 1 
       19 16294 1 1 12 GLY HA3  H  -9.774  -5.277  -1.025 1.00 . A A . 12 GLY HA3  1 1 
       19 16295 1 1 12 GLY N    N  -8.511  -5.320  -2.718 1.00 . A A . 12 GLY N    1 1 
       19 16296 1 1 12 GLY O    O -10.934  -5.348  -3.853 1.00 . A A . 12 GLY O    1 1 
       19 16297 1 1 13 PRO C    C -14.018  -5.137  -2.731 1.00 . A A . 13 PRO C    1 1 
       19 16298 1 1 13 PRO CA   C -13.264  -6.467  -2.888 1.00 . A A . 13 PRO CA   1 1 
       19 16299 1 1 13 PRO CB   C -13.994  -7.605  -2.181 1.00 . A A . 13 PRO CB   1 1 
       19 16300 1 1 13 PRO CD   C -12.017  -7.047  -0.869 1.00 . A A . 13 PRO CD   1 1 
       19 16301 1 1 13 PRO CG   C -13.386  -7.683  -0.811 1.00 . A A . 13 PRO CG   1 1 
       19 16302 1 1 13 PRO HA   H -13.127  -6.707  -3.929 1.00 . A A . 13 PRO HA   1 1 
       19 16303 1 1 13 PRO HB2  H -15.047  -7.388  -2.107 1.00 . A A . 13 PRO HB2  1 1 
       19 16304 1 1 13 PRO HB3  H -13.839  -8.533  -2.714 1.00 . A A . 13 PRO HB3  1 1 
       19 16305 1 1 13 PRO HD2  H -11.913  -6.302  -0.094 1.00 . A A . 13 PRO HD2  1 1 
       19 16306 1 1 13 PRO HD3  H -11.247  -7.801  -0.776 1.00 . A A . 13 PRO HD3  1 1 
       19 16307 1 1 13 PRO HG2  H -14.004  -7.148  -0.104 1.00 . A A . 13 PRO HG2  1 1 
       19 16308 1 1 13 PRO HG3  H -13.298  -8.718  -0.511 1.00 . A A . 13 PRO HG3  1 1 
       19 16309 1 1 13 PRO N    N -11.961  -6.414  -2.189 1.00 . A A . 13 PRO N    1 1 
       19 16310 1 1 13 PRO O    O -13.788  -4.199  -3.469 1.00 . A A . 13 PRO O    1 1 
       19 16311 1 1 14 CYS C    C -16.050  -3.146  -2.915 1.00 . A A . 14 CYS C    1 1 
       19 16312 1 1 14 CYS CA   C -15.679  -3.781  -1.570 1.00 . A A . 14 CYS CA   1 1 
       19 16313 1 1 14 CYS CB   C -14.737  -2.867  -0.783 1.00 . A A . 14 CYS CB   1 1 
       19 16314 1 1 14 CYS H    H -15.077  -5.812  -1.188 1.00 . A A . 14 CYS H    1 1 
       19 16315 1 1 14 CYS HA   H -16.569  -3.974  -0.992 1.00 . A A . 14 CYS HA   1 1 
       19 16316 1 1 14 CYS HB2  H -13.715  -3.089  -1.049 1.00 . A A . 14 CYS HB2  1 1 
       19 16317 1 1 14 CYS HB3  H -14.955  -1.836  -1.019 1.00 . A A . 14 CYS HB3  1 1 
       19 16318 1 1 14 CYS N    N -14.911  -5.047  -1.775 1.00 . A A . 14 CYS N    1 1 
       19 16319 1 1 14 CYS O    O -16.027  -3.790  -3.947 1.00 . A A . 14 CYS O    1 1 
       19 16320 1 1 14 CYS SG   S -14.972  -3.140   0.992 1.00 . A A . 14 CYS SG   1 1 
       19 16321 1 1 15 LYS C    C -16.236   0.231  -4.173 1.00 . A A . 15 LYS C    1 1 
       19 16322 1 1 15 LYS CA   C -16.762  -1.204  -4.182 1.00 . A A . 15 LYS CA   1 1 
       19 16323 1 1 15 LYS CB   C -18.291  -1.219  -4.214 1.00 . A A . 15 LYS CB   1 1 
       19 16324 1 1 15 LYS CD   C -20.027  -2.070  -5.802 1.00 . A A . 15 LYS CD   1 1 
       19 16325 1 1 15 LYS CE   C -20.584  -3.322  -6.483 1.00 . A A . 15 LYS CE   1 1 
       19 16326 1 1 15 LYS CG   C -18.773  -2.437  -5.004 1.00 . A A . 15 LYS CG   1 1 
       19 16327 1 1 15 LYS H    H -16.405  -1.387  -2.067 1.00 . A A . 15 LYS H    1 1 
       19 16328 1 1 15 LYS HA   H -16.369  -1.745  -5.029 1.00 . A A . 15 LYS HA   1 1 
       19 16329 1 1 15 LYS HB2  H -18.671  -1.273  -3.205 1.00 . A A . 15 LYS HB2  1 1 
       19 16330 1 1 15 LYS HB3  H -18.649  -0.315  -4.687 1.00 . A A . 15 LYS HB3  1 1 
       19 16331 1 1 15 LYS HD2  H -20.772  -1.664  -5.134 1.00 . A A . 15 LYS HD2  1 1 
       19 16332 1 1 15 LYS HD3  H -19.775  -1.333  -6.550 1.00 . A A . 15 LYS HD3  1 1 
       19 16333 1 1 15 LYS HE2  H -21.226  -3.050  -7.307 1.00 . A A . 15 LYS HE2  1 1 
       19 16334 1 1 15 LYS HE3  H -19.776  -3.954  -6.825 1.00 . A A . 15 LYS HE3  1 1 
       19 16335 1 1 15 LYS HG2  H -17.997  -2.754  -5.685 1.00 . A A . 15 LYS HG2  1 1 
       19 16336 1 1 15 LYS HG3  H -19.002  -3.241  -4.321 1.00 . A A . 15 LYS HG3  1 1 
       19 16337 1 1 15 LYS HZ1  H -22.200  -3.432  -5.175 1.00 . A A . 15 LYS HZ1  1 1 
       19 16338 1 1 15 LYS HZ2  H -20.780  -4.155  -4.585 1.00 . A A . 15 LYS HZ2  1 1 
       19 16339 1 1 15 LYS HZ3  H -21.700  -4.935  -5.782 1.00 . A A . 15 LYS HZ3  1 1 
       19 16340 1 1 15 LYS N    N -16.392  -1.886  -2.910 1.00 . A A . 15 LYS N    1 1 
       19 16341 1 1 15 LYS NZ   N -21.376  -4.013  -5.427 1.00 . A A . 15 LYS NZ   1 1 
       19 16342 1 1 15 LYS O    O -16.665   1.068  -4.943 1.00 . A A . 15 LYS O    1 1 
       19 16343 1 1 16 ALA C    C -13.430   1.969  -4.016 1.00 . A A . 16 ALA C    1 1 
       19 16344 1 1 16 ALA CA   C -14.748   1.901  -3.240 1.00 . A A . 16 ALA CA   1 1 
       19 16345 1 1 16 ALA CB   C -14.510   2.162  -1.752 1.00 . A A . 16 ALA CB   1 1 
       19 16346 1 1 16 ALA H    H -14.976  -0.169  -2.693 1.00 . A A . 16 ALA H    1 1 
       19 16347 1 1 16 ALA HA   H -15.455   2.615  -3.631 1.00 . A A . 16 ALA HA   1 1 
       19 16348 1 1 16 ALA HB1  H -15.440   2.449  -1.284 1.00 . A A . 16 ALA HB1  1 1 
       19 16349 1 1 16 ALA HB2  H -13.789   2.957  -1.636 1.00 . A A . 16 ALA HB2  1 1 
       19 16350 1 1 16 ALA HB3  H -14.134   1.264  -1.283 1.00 . A A . 16 ALA HB3  1 1 
       19 16351 1 1 16 ALA N    N -15.307   0.522  -3.304 1.00 . A A . 16 ALA N    1 1 
       19 16352 1 1 16 ALA O    O -12.981   0.991  -4.581 1.00 . A A . 16 ALA O    1 1 
       19 16353 1 1 17 ARG C    C -10.684   4.384  -4.232 1.00 . A A . 17 ARG C    1 1 
       19 16354 1 1 17 ARG CA   C -11.522   3.235  -4.795 1.00 . A A . 17 ARG CA   1 1 
       19 16355 1 1 17 ARG CB   C -11.925   3.521  -6.242 1.00 . A A . 17 ARG CB   1 1 
       19 16356 1 1 17 ARG CD   C -13.144   5.165  -7.679 1.00 . A A . 17 ARG CD   1 1 
       19 16357 1 1 17 ARG CG   C -13.026   4.584  -6.268 1.00 . A A . 17 ARG CG   1 1 
       19 16358 1 1 17 ARG CZ   C -15.289   5.155  -8.805 1.00 . A A . 17 ARG CZ   1 1 
       19 16359 1 1 17 ARG H    H -13.186   3.893  -3.592 1.00 . A A . 17 ARG H    1 1 
       19 16360 1 1 17 ARG HA   H -10.971   2.310  -4.743 1.00 . A A . 17 ARG HA   1 1 
       19 16361 1 1 17 ARG HB2  H -11.066   3.881  -6.790 1.00 . A A . 17 ARG HB2  1 1 
       19 16362 1 1 17 ARG HB3  H -12.289   2.612  -6.700 1.00 . A A . 17 ARG HB3  1 1 
       19 16363 1 1 17 ARG HD2  H -12.496   6.020  -7.790 1.00 . A A . 17 ARG HD2  1 1 
       19 16364 1 1 17 ARG HD3  H -12.905   4.410  -8.416 1.00 . A A . 17 ARG HD3  1 1 
       19 16365 1 1 17 ARG HE   H -14.964   6.179  -7.135 1.00 . A A . 17 ARG HE   1 1 
       19 16366 1 1 17 ARG HG2  H -13.966   4.136  -5.985 1.00 . A A . 17 ARG HG2  1 1 
       19 16367 1 1 17 ARG HG3  H -12.779   5.372  -5.572 1.00 . A A . 17 ARG HG3  1 1 
       19 16368 1 1 17 ARG HH11 H -14.814   6.687 -10.004 1.00 . A A . 17 ARG HH11 1 1 
       19 16369 1 1 17 ARG HH12 H -15.884   5.507 -10.683 1.00 . A A . 17 ARG HH12 1 1 
       19 16370 1 1 17 ARG HH21 H -15.935   3.525  -7.839 1.00 . A A . 17 ARG HH21 1 1 
       19 16371 1 1 17 ARG HH22 H -16.520   3.717  -9.457 1.00 . A A . 17 ARG HH22 1 1 
       19 16372 1 1 17 ARG N    N -12.808   3.115  -4.052 1.00 . A A . 17 ARG N    1 1 
       19 16373 1 1 17 ARG NE   N -14.568   5.583  -7.804 1.00 . A A . 17 ARG NE   1 1 
       19 16374 1 1 17 ARG NH1  N -15.333   5.836  -9.918 1.00 . A A . 17 ARG NH1  1 1 
       19 16375 1 1 17 ARG NH2  N -15.967   4.046  -8.692 1.00 . A A . 17 ARG NH2  1 1 
       19 16376 1 1 17 ARG O    O -10.515   5.411  -4.859 1.00 . A A . 17 ARG O    1 1 
       19 16377 1 1 18 ILE C    C  -7.869   5.155  -2.945 1.00 . A A . 18 ILE C    1 1 
       19 16378 1 1 18 ILE CA   C  -9.312   5.291  -2.455 1.00 . A A . 18 ILE CA   1 1 
       19 16379 1 1 18 ILE CB   C  -9.396   5.065  -0.946 1.00 . A A . 18 ILE CB   1 1 
       19 16380 1 1 18 ILE CD1  C -11.420   3.765  -0.260 1.00 . A A . 18 ILE CD1  1 1 
       19 16381 1 1 18 ILE CG1  C -10.856   5.168  -0.496 1.00 . A A . 18 ILE CG1  1 1 
       19 16382 1 1 18 ILE CG2  C  -8.566   6.129  -0.225 1.00 . A A . 18 ILE CG2  1 1 
       19 16383 1 1 18 ILE H    H -10.292   3.375  -2.568 1.00 . A A . 18 ILE H    1 1 
       19 16384 1 1 18 ILE HA   H  -9.708   6.262  -2.707 1.00 . A A . 18 ILE HA   1 1 
       19 16385 1 1 18 ILE HB   H  -9.011   4.084  -0.706 1.00 . A A . 18 ILE HB   1 1 
       19 16386 1 1 18 ILE HD11 H -11.987   3.455  -1.125 1.00 . A A . 18 ILE HD11 1 1 
       19 16387 1 1 18 ILE HD12 H -12.064   3.776   0.607 1.00 . A A . 18 ILE HD12 1 1 
       19 16388 1 1 18 ILE HD13 H -10.607   3.073  -0.096 1.00 . A A . 18 ILE HD13 1 1 
       19 16389 1 1 18 ILE HG12 H -10.911   5.734   0.423 1.00 . A A . 18 ILE HG12 1 1 
       19 16390 1 1 18 ILE HG13 H -11.435   5.665  -1.261 1.00 . A A . 18 ILE HG13 1 1 
       19 16391 1 1 18 ILE HG21 H  -8.492   7.008  -0.847 1.00 . A A . 18 ILE HG21 1 1 
       19 16392 1 1 18 ILE HG22 H  -7.578   5.741  -0.029 1.00 . A A . 18 ILE HG22 1 1 
       19 16393 1 1 18 ILE HG23 H  -9.045   6.387   0.708 1.00 . A A . 18 ILE HG23 1 1 
       19 16394 1 1 18 ILE N    N -10.149   4.215  -3.055 1.00 . A A . 18 ILE N    1 1 
       19 16395 1 1 18 ILE O    O  -7.439   4.092  -3.348 1.00 . A A . 18 ILE O    1 1 
       19 16396 1 1 19 ILE C    C  -4.756   5.878  -2.220 1.00 . A A . 19 ILE C    1 1 
       19 16397 1 1 19 ILE CA   C  -5.704   6.145  -3.394 1.00 . A A . 19 ILE CA   1 1 
       19 16398 1 1 19 ILE CB   C  -5.422   7.514  -4.013 1.00 . A A . 19 ILE CB   1 1 
       19 16399 1 1 19 ILE CD1  C  -6.669   6.617  -5.990 1.00 . A A . 19 ILE CD1  1 1 
       19 16400 1 1 19 ILE CG1  C  -6.489   7.826  -5.068 1.00 . A A . 19 ILE CG1  1 1 
       19 16401 1 1 19 ILE CG2  C  -4.042   7.506  -4.673 1.00 . A A . 19 ILE CG2  1 1 
       19 16402 1 1 19 ILE H    H  -7.481   7.071  -2.597 1.00 . A A . 19 ILE H    1 1 
       19 16403 1 1 19 ILE HA   H  -5.601   5.376  -4.144 1.00 . A A . 19 ILE HA   1 1 
       19 16404 1 1 19 ILE HB   H  -5.446   8.270  -3.241 1.00 . A A . 19 ILE HB   1 1 
       19 16405 1 1 19 ILE HD11 H  -7.338   5.908  -5.526 1.00 . A A . 19 ILE HD11 1 1 
       19 16406 1 1 19 ILE HD12 H  -5.712   6.149  -6.162 1.00 . A A . 19 ILE HD12 1 1 
       19 16407 1 1 19 ILE HD13 H  -7.086   6.941  -6.932 1.00 . A A . 19 ILE HD13 1 1 
       19 16408 1 1 19 ILE HG12 H  -7.426   8.046  -4.579 1.00 . A A . 19 ILE HG12 1 1 
       19 16409 1 1 19 ILE HG13 H  -6.178   8.681  -5.653 1.00 . A A . 19 ILE HG13 1 1 
       19 16410 1 1 19 ILE HG21 H  -3.793   8.505  -5.000 1.00 . A A . 19 ILE HG21 1 1 
       19 16411 1 1 19 ILE HG22 H  -4.055   6.842  -5.525 1.00 . A A . 19 ILE HG22 1 1 
       19 16412 1 1 19 ILE HG23 H  -3.305   7.166  -3.962 1.00 . A A . 19 ILE HG23 1 1 
       19 16413 1 1 19 ILE N    N  -7.117   6.221  -2.921 1.00 . A A . 19 ILE N    1 1 
       19 16414 1 1 19 ILE O    O  -4.123   6.778  -1.705 1.00 . A A . 19 ILE O    1 1 
       19 16415 1 1 20 ARG C    C  -2.295   4.200  -1.180 1.00 . A A . 20 ARG C    1 1 
       19 16416 1 1 20 ARG CA   C  -3.732   4.323  -0.665 1.00 . A A . 20 ARG CA   1 1 
       19 16417 1 1 20 ARG CB   C  -4.233   2.986  -0.117 1.00 . A A . 20 ARG CB   1 1 
       19 16418 1 1 20 ARG CD   C  -5.128   3.445   2.170 1.00 . A A . 20 ARG CD   1 1 
       19 16419 1 1 20 ARG CG   C  -5.504   3.219   0.704 1.00 . A A . 20 ARG CG   1 1 
       19 16420 1 1 20 ARG CZ   C  -6.342   4.453   4.009 1.00 . A A . 20 ARG CZ   1 1 
       19 16421 1 1 20 ARG H    H  -5.161   3.931  -2.231 1.00 . A A . 20 ARG H    1 1 
       19 16422 1 1 20 ARG HA   H  -3.794   5.082   0.097 1.00 . A A . 20 ARG HA   1 1 
       19 16423 1 1 20 ARG HB2  H  -4.452   2.319  -0.937 1.00 . A A . 20 ARG HB2  1 1 
       19 16424 1 1 20 ARG HB3  H  -3.472   2.547   0.513 1.00 . A A . 20 ARG HB3  1 1 
       19 16425 1 1 20 ARG HD2  H  -5.108   2.506   2.703 1.00 . A A . 20 ARG HD2  1 1 
       19 16426 1 1 20 ARG HD3  H  -4.168   3.938   2.237 1.00 . A A . 20 ARG HD3  1 1 
       19 16427 1 1 20 ARG HE   H  -6.803   4.797   2.107 1.00 . A A . 20 ARG HE   1 1 
       19 16428 1 1 20 ARG HG2  H  -6.021   4.089   0.329 1.00 . A A . 20 ARG HG2  1 1 
       19 16429 1 1 20 ARG HG3  H  -6.148   2.354   0.626 1.00 . A A . 20 ARG HG3  1 1 
       19 16430 1 1 20 ARG HH11 H  -4.637   3.501   4.453 1.00 . A A . 20 ARG HH11 1 1 
       19 16431 1 1 20 ARG HH12 H  -5.548   4.077   5.808 1.00 . A A . 20 ARG HH12 1 1 
       19 16432 1 1 20 ARG HH21 H  -8.080   5.438   3.871 1.00 . A A . 20 ARG HH21 1 1 
       19 16433 1 1 20 ARG HH22 H  -7.497   5.169   5.480 1.00 . A A . 20 ARG HH22 1 1 
       19 16434 1 1 20 ARG N    N  -4.647   4.645  -1.799 1.00 . A A . 20 ARG N    1 1 
       19 16435 1 1 20 ARG NE   N  -6.201   4.320   2.717 1.00 . A A . 20 ARG NE   1 1 
       19 16436 1 1 20 ARG NH1  N  -5.439   3.972   4.820 1.00 . A A . 20 ARG NH1  1 1 
       19 16437 1 1 20 ARG NH2  N  -7.388   5.068   4.491 1.00 . A A . 20 ARG NH2  1 1 
       19 16438 1 1 20 ARG O    O  -2.046   4.280  -2.367 1.00 . A A . 20 ARG O    1 1 
       19 16439 1 1 21 TYR C    C   0.646   2.527  -0.459 1.00 . A A . 21 TYR C    1 1 
       19 16440 1 1 21 TYR CA   C   0.069   3.906  -0.768 1.00 . A A . 21 TYR CA   1 1 
       19 16441 1 1 21 TYR CB   C   0.835   4.973   0.011 1.00 . A A . 21 TYR CB   1 1 
       19 16442 1 1 21 TYR CD1  C  -0.750   6.919   0.156 1.00 . A A . 21 TYR CD1  1 1 
       19 16443 1 1 21 TYR CD2  C   1.107   7.043  -1.397 1.00 . A A . 21 TYR CD2  1 1 
       19 16444 1 1 21 TYR CE1  C  -1.165   8.197  -0.239 1.00 . A A . 21 TYR CE1  1 1 
       19 16445 1 1 21 TYR CE2  C   0.692   8.320  -1.793 1.00 . A A . 21 TYR CE2  1 1 
       19 16446 1 1 21 TYR CG   C   0.385   6.345  -0.423 1.00 . A A . 21 TYR CG   1 1 
       19 16447 1 1 21 TYR CZ   C  -0.445   8.896  -1.214 1.00 . A A . 21 TYR CZ   1 1 
       19 16448 1 1 21 TYR H    H  -1.557   3.962   0.651 1.00 . A A . 21 TYR H    1 1 
       19 16449 1 1 21 TYR HA   H   0.132   4.111  -1.825 1.00 . A A . 21 TYR HA   1 1 
       19 16450 1 1 21 TYR HB2  H   0.646   4.851   1.067 1.00 . A A . 21 TYR HB2  1 1 
       19 16451 1 1 21 TYR HB3  H   1.893   4.866  -0.180 1.00 . A A . 21 TYR HB3  1 1 
       19 16452 1 1 21 TYR HD1  H  -1.305   6.375   0.907 1.00 . A A . 21 TYR HD1  1 1 
       19 16453 1 1 21 TYR HD2  H   1.985   6.596  -1.843 1.00 . A A . 21 TYR HD2  1 1 
       19 16454 1 1 21 TYR HE1  H  -2.043   8.642   0.208 1.00 . A A . 21 TYR HE1  1 1 
       19 16455 1 1 21 TYR HE2  H   1.248   8.859  -2.546 1.00 . A A . 21 TYR HE2  1 1 
       19 16456 1 1 21 TYR HH   H  -0.527  10.312  -2.493 1.00 . A A . 21 TYR HH   1 1 
       19 16457 1 1 21 TYR N    N  -1.345   4.018  -0.304 1.00 . A A . 21 TYR N    1 1 
       19 16458 1 1 21 TYR O    O   0.266   1.873   0.492 1.00 . A A . 21 TYR O    1 1 
       19 16459 1 1 21 TYR OH   O  -0.854  10.155  -1.604 1.00 . A A . 21 TYR OH   1 1 
       19 16460 1 1 22 PHE C    C   3.669   0.824  -1.540 1.00 . A A . 22 PHE C    1 1 
       19 16461 1 1 22 PHE CA   C   2.230   0.775  -1.023 1.00 . A A . 22 PHE CA   1 1 
       19 16462 1 1 22 PHE CB   C   1.388  -0.233  -1.808 1.00 . A A . 22 PHE CB   1 1 
       19 16463 1 1 22 PHE CD1  C   1.158   0.729  -4.129 1.00 . A A . 22 PHE CD1  1 1 
       19 16464 1 1 22 PHE CD2  C   2.702  -1.106  -3.772 1.00 . A A . 22 PHE CD2  1 1 
       19 16465 1 1 22 PHE CE1  C   1.502   0.755  -5.486 1.00 . A A . 22 PHE CE1  1 1 
       19 16466 1 1 22 PHE CE2  C   3.046  -1.081  -5.129 1.00 . A A . 22 PHE CE2  1 1 
       19 16467 1 1 22 PHE CG   C   1.758  -0.201  -3.273 1.00 . A A . 22 PHE CG   1 1 
       19 16468 1 1 22 PHE CZ   C   2.446  -0.150  -5.986 1.00 . A A . 22 PHE CZ   1 1 
       19 16469 1 1 22 PHE H    H   1.880   2.657  -2.004 1.00 . A A . 22 PHE H    1 1 
       19 16470 1 1 22 PHE HA   H   2.218   0.528   0.029 1.00 . A A . 22 PHE HA   1 1 
       19 16471 1 1 22 PHE HB2  H   1.557  -1.223  -1.417 1.00 . A A . 22 PHE HB2  1 1 
       19 16472 1 1 22 PHE HB3  H   0.348   0.017  -1.697 1.00 . A A . 22 PHE HB3  1 1 
       19 16473 1 1 22 PHE HD1  H   0.430   1.428  -3.744 1.00 . A A . 22 PHE HD1  1 1 
       19 16474 1 1 22 PHE HD2  H   3.164  -1.824  -3.111 1.00 . A A . 22 PHE HD2  1 1 
       19 16475 1 1 22 PHE HE1  H   1.039   1.473  -6.146 1.00 . A A . 22 PHE HE1  1 1 
       19 16476 1 1 22 PHE HE2  H   3.773  -1.780  -5.515 1.00 . A A . 22 PHE HE2  1 1 
       19 16477 1 1 22 PHE HZ   H   2.710  -0.130  -7.032 1.00 . A A . 22 PHE HZ   1 1 
       19 16478 1 1 22 PHE N    N   1.585   2.097  -1.255 1.00 . A A . 22 PHE N    1 1 
       19 16479 1 1 22 PHE O    O   4.028   1.691  -2.311 1.00 . A A . 22 PHE O    1 1 
       19 16480 1 1 23 TYR C    C   6.067  -0.805  -2.917 1.00 . A A . 23 TYR C    1 1 
       19 16481 1 1 23 TYR CA   C   5.916  -0.054  -1.590 1.00 . A A . 23 TYR CA   1 1 
       19 16482 1 1 23 TYR CB   C   6.725  -0.753  -0.498 1.00 . A A . 23 TYR CB   1 1 
       19 16483 1 1 23 TYR CD1  C   8.844   0.577  -0.773 1.00 . A A . 23 TYR CD1  1 1 
       19 16484 1 1 23 TYR CD2  C   8.883  -1.791  -1.296 1.00 . A A . 23 TYR CD2  1 1 
       19 16485 1 1 23 TYR CE1  C  10.194   0.678  -1.122 1.00 . A A . 23 TYR CE1  1 1 
       19 16486 1 1 23 TYR CE2  C  10.234  -1.689  -1.649 1.00 . A A . 23 TYR CE2  1 1 
       19 16487 1 1 23 TYR CG   C   8.189  -0.657  -0.857 1.00 . A A . 23 TYR CG   1 1 
       19 16488 1 1 23 TYR CZ   C  10.890  -0.456  -1.562 1.00 . A A . 23 TYR CZ   1 1 
       19 16489 1 1 23 TYR H    H   4.194  -0.770  -0.491 1.00 . A A . 23 TYR H    1 1 
       19 16490 1 1 23 TYR HA   H   6.261   0.968  -1.693 1.00 . A A . 23 TYR HA   1 1 
       19 16491 1 1 23 TYR HB2  H   6.555  -0.267   0.451 1.00 . A A . 23 TYR HB2  1 1 
       19 16492 1 1 23 TYR HB3  H   6.428  -1.792  -0.435 1.00 . A A . 23 TYR HB3  1 1 
       19 16493 1 1 23 TYR HD1  H   8.308   1.452  -0.433 1.00 . A A . 23 TYR HD1  1 1 
       19 16494 1 1 23 TYR HD2  H   8.380  -2.743  -1.361 1.00 . A A . 23 TYR HD2  1 1 
       19 16495 1 1 23 TYR HE1  H  10.699   1.630  -1.057 1.00 . A A . 23 TYR HE1  1 1 
       19 16496 1 1 23 TYR HE2  H  10.771  -2.564  -1.988 1.00 . A A . 23 TYR HE2  1 1 
       19 16497 1 1 23 TYR HH   H  12.323   0.410  -2.479 1.00 . A A . 23 TYR HH   1 1 
       19 16498 1 1 23 TYR N    N   4.499  -0.081  -1.119 1.00 . A A . 23 TYR N    1 1 
       19 16499 1 1 23 TYR O    O   6.013  -2.018  -2.964 1.00 . A A . 23 TYR O    1 1 
       19 16500 1 1 23 TYR OH   O  12.221  -0.357  -1.910 1.00 . A A . 23 TYR OH   1 1 
       19 16501 1 1 24 ASN C    C   7.900  -1.199  -5.492 1.00 . A A . 24 ASN C    1 1 
       19 16502 1 1 24 ASN CA   C   6.442  -0.777  -5.310 1.00 . A A . 24 ASN CA   1 1 
       19 16503 1 1 24 ASN CB   C   6.063   0.270  -6.357 1.00 . A A . 24 ASN CB   1 1 
       19 16504 1 1 24 ASN CG   C   6.326  -0.291  -7.756 1.00 . A A . 24 ASN CG   1 1 
       19 16505 1 1 24 ASN H    H   6.325   0.880  -3.939 1.00 . A A . 24 ASN H    1 1 
       19 16506 1 1 24 ASN HA   H   5.786  -1.630  -5.384 1.00 . A A . 24 ASN HA   1 1 
       19 16507 1 1 24 ASN HB2  H   5.020   0.514  -6.261 1.00 . A A . 24 ASN HB2  1 1 
       19 16508 1 1 24 ASN HB3  H   6.656   1.161  -6.206 1.00 . A A . 24 ASN HB3  1 1 
       19 16509 1 1 24 ASN HD21 H   5.272   1.117  -8.675 1.00 . A A . 24 ASN HD21 1 1 
       19 16510 1 1 24 ASN HD22 H   5.981  -0.038  -9.695 1.00 . A A . 24 ASN HD22 1 1 
       19 16511 1 1 24 ASN N    N   6.272  -0.097  -3.994 1.00 . A A . 24 ASN N    1 1 
       19 16512 1 1 24 ASN ND2  N   5.818   0.313  -8.794 1.00 . A A . 24 ASN ND2  1 1 
       19 16513 1 1 24 ASN O    O   8.709  -0.450  -5.998 1.00 . A A . 24 ASN O    1 1 
       19 16514 1 1 24 ASN OD1  O   7.001  -1.290  -7.905 1.00 . A A . 24 ASN OD1  1 1 
       19 16515 1 1 25 ALA C    C  10.145  -2.482  -6.655 1.00 . A A . 25 ALA C    1 1 
       19 16516 1 1 25 ALA CA   C   9.659  -2.833  -5.250 1.00 . A A . 25 ALA CA   1 1 
       19 16517 1 1 25 ALA CB   C   9.629  -4.349  -5.053 1.00 . A A . 25 ALA CB   1 1 
       19 16518 1 1 25 ALA H    H   7.585  -2.984  -4.677 1.00 . A A . 25 ALA H    1 1 
       19 16519 1 1 25 ALA HA   H  10.290  -2.374  -4.506 1.00 . A A . 25 ALA HA   1 1 
       19 16520 1 1 25 ALA HB1  H   8.643  -4.650  -4.731 1.00 . A A . 25 ALA HB1  1 1 
       19 16521 1 1 25 ALA HB2  H  10.354  -4.628  -4.304 1.00 . A A . 25 ALA HB2  1 1 
       19 16522 1 1 25 ALA HB3  H   9.867  -4.838  -5.985 1.00 . A A . 25 ALA HB3  1 1 
       19 16523 1 1 25 ALA N    N   8.247  -2.388  -5.086 1.00 . A A . 25 ALA N    1 1 
       19 16524 1 1 25 ALA O    O  11.317  -2.260  -6.885 1.00 . A A . 25 ALA O    1 1 
       19 16525 1 1 26 LYS C    C  10.031  -0.595  -9.059 1.00 . A A . 26 LYS C    1 1 
       19 16526 1 1 26 LYS CA   C   9.645  -2.073  -8.987 1.00 . A A . 26 LYS CA   1 1 
       19 16527 1 1 26 LYS CB   C   8.406  -2.350  -9.838 1.00 . A A . 26 LYS CB   1 1 
       19 16528 1 1 26 LYS CD   C   8.113  -2.740 -12.286 1.00 . A A . 26 LYS CD   1 1 
       19 16529 1 1 26 LYS CE   C   6.699  -3.315 -12.391 1.00 . A A . 26 LYS CE   1 1 
       19 16530 1 1 26 LYS CG   C   8.780  -3.257 -11.011 1.00 . A A . 26 LYS CG   1 1 
       19 16531 1 1 26 LYS H    H   8.304  -2.596  -7.389 1.00 . A A . 26 LYS H    1 1 
       19 16532 1 1 26 LYS HA   H  10.464  -2.695  -9.313 1.00 . A A . 26 LYS HA   1 1 
       19 16533 1 1 26 LYS HB2  H   7.657  -2.838  -9.233 1.00 . A A . 26 LYS HB2  1 1 
       19 16534 1 1 26 LYS HB3  H   8.012  -1.416 -10.214 1.00 . A A . 26 LYS HB3  1 1 
       19 16535 1 1 26 LYS HD2  H   8.061  -1.663 -12.255 1.00 . A A . 26 LYS HD2  1 1 
       19 16536 1 1 26 LYS HD3  H   8.693  -3.048 -13.146 1.00 . A A . 26 LYS HD3  1 1 
       19 16537 1 1 26 LYS HE2  H   6.630  -3.998 -13.222 1.00 . A A . 26 LYS HE2  1 1 
       19 16538 1 1 26 LYS HE3  H   6.428  -3.812 -11.470 1.00 . A A . 26 LYS HE3  1 1 
       19 16539 1 1 26 LYS HG2  H   9.851  -3.255 -11.140 1.00 . A A . 26 LYS HG2  1 1 
       19 16540 1 1 26 LYS HG3  H   8.442  -4.264 -10.809 1.00 . A A . 26 LYS HG3  1 1 
       19 16541 1 1 26 LYS HZ1  H   4.933  -2.446 -13.069 1.00 . A A . 26 LYS HZ1  1 1 
       19 16542 1 1 26 LYS HZ2  H   6.305  -1.460 -13.251 1.00 . A A . 26 LYS HZ2  1 1 
       19 16543 1 1 26 LYS HZ3  H   5.608  -1.675 -11.717 1.00 . A A . 26 LYS HZ3  1 1 
       19 16544 1 1 26 LYS N    N   9.245  -2.421  -7.598 1.00 . A A . 26 LYS N    1 1 
       19 16545 1 1 26 LYS NZ   N   5.820  -2.135 -12.624 1.00 . A A . 26 LYS NZ   1 1 
       19 16546 1 1 26 LYS O    O  10.823  -0.188  -9.887 1.00 . A A . 26 LYS O    1 1 
       19 16547 1 1 27 ALA C    C  10.920   1.957  -7.182 1.00 . A A . 27 ALA C    1 1 
       19 16548 1 1 27 ALA CA   C   9.823   1.665  -8.211 1.00 . A A . 27 ALA CA   1 1 
       19 16549 1 1 27 ALA CB   C   8.528   2.388  -7.836 1.00 . A A . 27 ALA CB   1 1 
       19 16550 1 1 27 ALA H    H   8.844  -0.133  -7.528 1.00 . A A . 27 ALA H    1 1 
       19 16551 1 1 27 ALA HA   H  10.141   1.965  -9.196 1.00 . A A . 27 ALA HA   1 1 
       19 16552 1 1 27 ALA HB1  H   7.758   1.661  -7.624 1.00 . A A . 27 ALA HB1  1 1 
       19 16553 1 1 27 ALA HB2  H   8.214   3.014  -8.660 1.00 . A A . 27 ALA HB2  1 1 
       19 16554 1 1 27 ALA HB3  H   8.696   3.001  -6.962 1.00 . A A . 27 ALA HB3  1 1 
       19 16555 1 1 27 ALA N    N   9.480   0.214  -8.193 1.00 . A A . 27 ALA N    1 1 
       19 16556 1 1 27 ALA O    O  11.586   2.972  -7.241 1.00 . A A . 27 ALA O    1 1 
       19 16557 1 1 28 GLY C    C  11.602   2.175  -4.083 1.00 . A A . 28 GLY C    1 1 
       19 16558 1 1 28 GLY CA   C  12.166   1.303  -5.208 1.00 . A A . 28 GLY CA   1 1 
       19 16559 1 1 28 GLY H    H  10.564   0.264  -6.208 1.00 . A A . 28 GLY H    1 1 
       19 16560 1 1 28 GLY HA2  H  12.480   0.355  -4.800 1.00 . A A . 28 GLY HA2  1 1 
       19 16561 1 1 28 GLY HA3  H  13.011   1.801  -5.663 1.00 . A A . 28 GLY HA3  1 1 
       19 16562 1 1 28 GLY N    N  11.113   1.075  -6.239 1.00 . A A . 28 GLY N    1 1 
       19 16563 1 1 28 GLY O    O  12.265   2.443  -3.099 1.00 . A A . 28 GLY O    1 1 
       19 16564 1 1 29 LEU C    C   8.278   3.127  -3.033 1.00 . A A . 29 LEU C    1 1 
       19 16565 1 1 29 LEU CA   C   9.769   3.465  -3.158 1.00 . A A . 29 LEU CA   1 1 
       19 16566 1 1 29 LEU CB   C   9.981   4.904  -3.640 1.00 . A A . 29 LEU CB   1 1 
       19 16567 1 1 29 LEU CD1  C   8.174   5.890  -5.057 1.00 . A A . 29 LEU CD1  1 1 
       19 16568 1 1 29 LEU CD2  C  10.510   5.756  -5.925 1.00 . A A . 29 LEU CD2  1 1 
       19 16569 1 1 29 LEU CG   C   9.454   5.055  -5.068 1.00 . A A . 29 LEU CG   1 1 
       19 16570 1 1 29 LEU H    H   9.860   2.387  -5.009 1.00 . A A . 29 LEU H    1 1 
       19 16571 1 1 29 LEU HA   H  10.270   3.312  -2.216 1.00 . A A . 29 LEU HA   1 1 
       19 16572 1 1 29 LEU HB2  H   9.459   5.586  -2.990 1.00 . A A . 29 LEU HB2  1 1 
       19 16573 1 1 29 LEU HB3  H  11.037   5.133  -3.622 1.00 . A A . 29 LEU HB3  1 1 
       19 16574 1 1 29 LEU HD11 H   8.027   6.312  -4.075 1.00 . A A . 29 LEU HD11 1 1 
       19 16575 1 1 29 LEU HD12 H   7.332   5.261  -5.308 1.00 . A A . 29 LEU HD12 1 1 
       19 16576 1 1 29 LEU HD13 H   8.257   6.685  -5.784 1.00 . A A . 29 LEU HD13 1 1 
       19 16577 1 1 29 LEU HD21 H  10.656   5.204  -6.841 1.00 . A A . 29 LEU HD21 1 1 
       19 16578 1 1 29 LEU HD22 H  11.442   5.804  -5.380 1.00 . A A . 29 LEU HD22 1 1 
       19 16579 1 1 29 LEU HD23 H  10.178   6.758  -6.157 1.00 . A A . 29 LEU HD23 1 1 
       19 16580 1 1 29 LEU HG   H   9.244   4.079  -5.480 1.00 . A A . 29 LEU HG   1 1 
       19 16581 1 1 29 LEU N    N  10.380   2.616  -4.215 1.00 . A A . 29 LEU N    1 1 
       19 16582 1 1 29 LEU O    O   7.879   1.992  -3.198 1.00 . A A . 29 LEU O    1 1 
       19 16583 1 1 30 CYS C    C   5.193   4.522  -3.690 1.00 . A A . 30 CYS C    1 1 
       19 16584 1 1 30 CYS CA   C   5.997   3.811  -2.601 1.00 . A A . 30 CYS CA   1 1 
       19 16585 1 1 30 CYS CB   C   5.609   4.355  -1.225 1.00 . A A . 30 CYS CB   1 1 
       19 16586 1 1 30 CYS H    H   7.793   4.999  -2.611 1.00 . A A . 30 CYS H    1 1 
       19 16587 1 1 30 CYS HA   H   5.816   2.749  -2.636 1.00 . A A . 30 CYS HA   1 1 
       19 16588 1 1 30 CYS HB2  H   5.806   5.417  -1.189 1.00 . A A . 30 CYS HB2  1 1 
       19 16589 1 1 30 CYS HB3  H   4.557   4.180  -1.053 1.00 . A A . 30 CYS HB3  1 1 
       19 16590 1 1 30 CYS N    N   7.455   4.094  -2.741 1.00 . A A . 30 CYS N    1 1 
       19 16591 1 1 30 CYS O    O   5.568   5.571  -4.174 1.00 . A A . 30 CYS O    1 1 
       19 16592 1 1 30 CYS SG   S   6.575   3.517   0.056 1.00 . A A . 30 CYS SG   1 1 
       19 16593 1 1 31 GLN C    C   1.757   4.499  -4.686 1.00 . A A . 31 GLN C    1 1 
       19 16594 1 1 31 GLN CA   C   3.224   4.592  -5.106 1.00 . A A . 31 GLN CA   1 1 
       19 16595 1 1 31 GLN CB   C   3.473   3.782  -6.378 1.00 . A A . 31 GLN CB   1 1 
       19 16596 1 1 31 GLN CD   C   4.589   4.394  -8.532 1.00 . A A . 31 GLN CD   1 1 
       19 16597 1 1 31 GLN CG   C   4.784   4.239  -7.023 1.00 . A A . 31 GLN CG   1 1 
       19 16598 1 1 31 GLN H    H   3.792   3.118  -3.646 1.00 . A A . 31 GLN H    1 1 
       19 16599 1 1 31 GLN HA   H   3.511   5.621  -5.258 1.00 . A A . 31 GLN HA   1 1 
       19 16600 1 1 31 GLN HB2  H   3.542   2.734  -6.131 1.00 . A A . 31 GLN HB2  1 1 
       19 16601 1 1 31 GLN HB3  H   2.657   3.936  -7.070 1.00 . A A . 31 GLN HB3  1 1 
       19 16602 1 1 31 GLN HE21 H   6.524   4.659  -8.893 1.00 . A A . 31 GLN HE21 1 1 
       19 16603 1 1 31 GLN HE22 H   5.519   4.703 -10.259 1.00 . A A . 31 GLN HE22 1 1 
       19 16604 1 1 31 GLN HG2  H   5.078   5.189  -6.602 1.00 . A A . 31 GLN HG2  1 1 
       19 16605 1 1 31 GLN HG3  H   5.553   3.506  -6.831 1.00 . A A . 31 GLN HG3  1 1 
       19 16606 1 1 31 GLN N    N   4.077   3.959  -4.063 1.00 . A A . 31 GLN N    1 1 
       19 16607 1 1 31 GLN NE2  N   5.631   4.603  -9.291 1.00 . A A . 31 GLN NE2  1 1 
       19 16608 1 1 31 GLN O    O   1.430   3.924  -3.666 1.00 . A A . 31 GLN O    1 1 
       19 16609 1 1 31 GLN OE1  O   3.481   4.325  -9.024 1.00 . A A . 31 GLN OE1  1 1 
       19 16610 1 1 32 THR C    C  -1.239   3.797  -5.754 1.00 . A A . 32 THR C    1 1 
       19 16611 1 1 32 THR CA   C  -0.569   4.996  -5.084 1.00 . A A . 32 THR CA   1 1 
       19 16612 1 1 32 THR CB   C  -1.168   6.305  -5.601 1.00 . A A . 32 THR CB   1 1 
       19 16613 1 1 32 THR CG2  C  -0.639   7.474  -4.769 1.00 . A A . 32 THR CG2  1 1 
       19 16614 1 1 32 THR H    H   1.147   5.521  -6.274 1.00 . A A . 32 THR H    1 1 
       19 16615 1 1 32 THR HA   H  -0.680   4.934  -4.015 1.00 . A A . 32 THR HA   1 1 
       19 16616 1 1 32 THR HB   H  -2.243   6.267  -5.521 1.00 . A A . 32 THR HB   1 1 
       19 16617 1 1 32 THR HG1  H   0.039   6.951  -6.981 1.00 . A A . 32 THR HG1  1 1 
       19 16618 1 1 32 THR HG21 H  -0.589   7.183  -3.730 1.00 . A A . 32 THR HG21 1 1 
       19 16619 1 1 32 THR HG22 H  -1.302   8.321  -4.875 1.00 . A A . 32 THR HG22 1 1 
       19 16620 1 1 32 THR HG23 H   0.348   7.744  -5.114 1.00 . A A . 32 THR HG23 1 1 
       19 16621 1 1 32 THR N    N   0.870   5.059  -5.456 1.00 . A A . 32 THR N    1 1 
       19 16622 1 1 32 THR O    O  -0.928   3.442  -6.873 1.00 . A A . 32 THR O    1 1 
       19 16623 1 1 32 THR OG1  O  -0.799   6.485  -6.961 1.00 . A A . 32 THR OG1  1 1 
       19 16624 1 1 33 PHE C    C  -4.327   1.994  -5.233 1.00 . A A . 33 PHE C    1 1 
       19 16625 1 1 33 PHE CA   C  -2.866   2.006  -5.676 1.00 . A A . 33 PHE CA   1 1 
       19 16626 1 1 33 PHE CB   C  -2.112   0.767  -5.176 1.00 . A A . 33 PHE CB   1 1 
       19 16627 1 1 33 PHE CD1  C  -3.653  -0.538  -3.656 1.00 . A A . 33 PHE CD1  1 1 
       19 16628 1 1 33 PHE CD2  C  -1.956   0.873  -2.651 1.00 . A A . 33 PHE CD2  1 1 
       19 16629 1 1 33 PHE CE1  C  -4.085  -0.923  -2.381 1.00 . A A . 33 PHE CE1  1 1 
       19 16630 1 1 33 PHE CE2  C  -2.388   0.487  -1.378 1.00 . A A . 33 PHE CE2  1 1 
       19 16631 1 1 33 PHE CG   C  -2.587   0.361  -3.793 1.00 . A A . 33 PHE CG   1 1 
       19 16632 1 1 33 PHE CZ   C  -3.453  -0.411  -1.242 1.00 . A A . 33 PHE CZ   1 1 
       19 16633 1 1 33 PHE H    H  -2.400   3.484  -4.178 1.00 . A A . 33 PHE H    1 1 
       19 16634 1 1 33 PHE HA   H  -2.811   2.056  -6.754 1.00 . A A . 33 PHE HA   1 1 
       19 16635 1 1 33 PHE HB2  H  -2.280  -0.050  -5.862 1.00 . A A . 33 PHE HB2  1 1 
       19 16636 1 1 33 PHE HB3  H  -1.061   0.988  -5.139 1.00 . A A . 33 PHE HB3  1 1 
       19 16637 1 1 33 PHE HD1  H  -4.140  -0.935  -4.534 1.00 . A A . 33 PHE HD1  1 1 
       19 16638 1 1 33 PHE HD2  H  -1.132   1.562  -2.747 1.00 . A A . 33 PHE HD2  1 1 
       19 16639 1 1 33 PHE HE1  H  -4.908  -1.617  -2.276 1.00 . A A . 33 PHE HE1  1 1 
       19 16640 1 1 33 PHE HE2  H  -1.901   0.885  -0.501 1.00 . A A . 33 PHE HE2  1 1 
       19 16641 1 1 33 PHE HZ   H  -3.786  -0.708  -0.258 1.00 . A A . 33 PHE HZ   1 1 
       19 16642 1 1 33 PHE N    N  -2.163   3.176  -5.077 1.00 . A A . 33 PHE N    1 1 
       19 16643 1 1 33 PHE O    O  -4.702   2.634  -4.271 1.00 . A A . 33 PHE O    1 1 
       19 16644 1 1 34 VAL C    C  -6.802   0.370  -4.325 1.00 . A A . 34 VAL C    1 1 
       19 16645 1 1 34 VAL CA   C  -6.599   1.239  -5.566 1.00 . A A . 34 VAL CA   1 1 
       19 16646 1 1 34 VAL CB   C  -7.306   0.625  -6.773 1.00 . A A . 34 VAL CB   1 1 
       19 16647 1 1 34 VAL CG1  C  -8.755   0.300  -6.403 1.00 . A A . 34 VAL CG1  1 1 
       19 16648 1 1 34 VAL CG2  C  -7.290   1.622  -7.934 1.00 . A A . 34 VAL CG2  1 1 
       19 16649 1 1 34 VAL H    H  -4.831   0.779  -6.714 1.00 . A A . 34 VAL H    1 1 
       19 16650 1 1 34 VAL HA   H  -6.969   2.237  -5.389 1.00 . A A . 34 VAL HA   1 1 
       19 16651 1 1 34 VAL HB   H  -6.798  -0.283  -7.066 1.00 . A A . 34 VAL HB   1 1 
       19 16652 1 1 34 VAL HG11 H  -8.807  -0.701  -6.000 1.00 . A A . 34 VAL HG11 1 1 
       19 16653 1 1 34 VAL HG12 H  -9.375   0.366  -7.284 1.00 . A A . 34 VAL HG12 1 1 
       19 16654 1 1 34 VAL HG13 H  -9.104   1.006  -5.663 1.00 . A A . 34 VAL HG13 1 1 
       19 16655 1 1 34 VAL HG21 H  -7.855   1.220  -8.762 1.00 . A A . 34 VAL HG21 1 1 
       19 16656 1 1 34 VAL HG22 H  -6.270   1.796  -8.245 1.00 . A A . 34 VAL HG22 1 1 
       19 16657 1 1 34 VAL HG23 H  -7.733   2.554  -7.615 1.00 . A A . 34 VAL HG23 1 1 
       19 16658 1 1 34 VAL N    N  -5.156   1.280  -5.936 1.00 . A A . 34 VAL N    1 1 
       19 16659 1 1 34 VAL O    O  -6.258  -0.709  -4.212 1.00 . A A . 34 VAL O    1 1 
       19 16660 1 1 35 TYR C    C  -9.336  -0.209  -1.991 1.00 . A A . 35 TYR C    1 1 
       19 16661 1 1 35 TYR CA   C  -7.832   0.046  -2.153 1.00 . A A . 35 TYR CA   1 1 
       19 16662 1 1 35 TYR CB   C  -7.298   0.926  -1.021 1.00 . A A . 35 TYR CB   1 1 
       19 16663 1 1 35 TYR CD1  C  -7.648  -1.062   0.487 1.00 . A A . 35 TYR CD1  1 1 
       19 16664 1 1 35 TYR CD2  C  -8.040   1.161   1.372 1.00 . A A . 35 TYR CD2  1 1 
       19 16665 1 1 35 TYR CE1  C  -7.997  -1.616   1.725 1.00 . A A . 35 TYR CE1  1 1 
       19 16666 1 1 35 TYR CE2  C  -8.388   0.608   2.609 1.00 . A A . 35 TYR CE2  1 1 
       19 16667 1 1 35 TYR CG   C  -7.670   0.327   0.312 1.00 . A A . 35 TYR CG   1 1 
       19 16668 1 1 35 TYR CZ   C  -8.367  -0.780   2.786 1.00 . A A . 35 TYR CZ   1 1 
       19 16669 1 1 35 TYR H    H  -8.013   1.711  -3.508 1.00 . A A . 35 TYR H    1 1 
       19 16670 1 1 35 TYR HA   H  -7.289  -0.888  -2.183 1.00 . A A . 35 TYR HA   1 1 
       19 16671 1 1 35 TYR HB2  H  -6.223   0.993  -1.096 1.00 . A A . 35 TYR HB2  1 1 
       19 16672 1 1 35 TYR HB3  H  -7.726   1.915  -1.103 1.00 . A A . 35 TYR HB3  1 1 
       19 16673 1 1 35 TYR HD1  H  -7.363  -1.707  -0.332 1.00 . A A . 35 TYR HD1  1 1 
       19 16674 1 1 35 TYR HD2  H  -8.057   2.232   1.237 1.00 . A A . 35 TYR HD2  1 1 
       19 16675 1 1 35 TYR HE1  H  -7.981  -2.688   1.861 1.00 . A A . 35 TYR HE1  1 1 
       19 16676 1 1 35 TYR HE2  H  -8.674   1.252   3.427 1.00 . A A . 35 TYR HE2  1 1 
       19 16677 1 1 35 TYR HH   H  -9.428  -0.805   4.373 1.00 . A A . 35 TYR HH   1 1 
       19 16678 1 1 35 TYR N    N  -7.585   0.838  -3.393 1.00 . A A . 35 TYR N    1 1 
       19 16679 1 1 35 TYR O    O -10.154   0.639  -2.287 1.00 . A A . 35 TYR O    1 1 
       19 16680 1 1 35 TYR OH   O  -8.712  -1.326   4.006 1.00 . A A . 35 TYR OH   1 1 
       19 16681 1 1 36 GLY C    C -11.709  -0.970  -0.137 1.00 . A A . 36 GLY C    1 1 
       19 16682 1 1 36 GLY CA   C -11.160  -1.686  -1.372 1.00 . A A . 36 GLY CA   1 1 
       19 16683 1 1 36 GLY H    H  -9.036  -2.053  -1.314 1.00 . A A . 36 GLY H    1 1 
       19 16684 1 1 36 GLY HA2  H -11.700  -1.353  -2.245 1.00 . A A . 36 GLY HA2  1 1 
       19 16685 1 1 36 GLY HA3  H -11.287  -2.754  -1.257 1.00 . A A . 36 GLY HA3  1 1 
       19 16686 1 1 36 GLY N    N  -9.709  -1.377  -1.536 1.00 . A A . 36 GLY N    1 1 
       19 16687 1 1 36 GLY O    O -12.883  -1.055   0.168 1.00 . A A . 36 GLY O    1 1 
       19 16688 1 1 37 ALA C    C -11.664  -0.528   2.917 1.00 . A A . 37 ALA C    1 1 
       19 16689 1 1 37 ALA CA   C -11.344   0.462   1.794 1.00 . A A . 37 ALA CA   1 1 
       19 16690 1 1 37 ALA CB   C -12.611   1.204   1.361 1.00 . A A . 37 ALA CB   1 1 
       19 16691 1 1 37 ALA H    H  -9.931  -0.210   0.310 1.00 . A A . 37 ALA H    1 1 
       19 16692 1 1 37 ALA HA   H -10.600   1.170   2.119 1.00 . A A . 37 ALA HA   1 1 
       19 16693 1 1 37 ALA HB1  H -12.660   1.234   0.283 1.00 . A A . 37 ALA HB1  1 1 
       19 16694 1 1 37 ALA HB2  H -12.589   2.211   1.751 1.00 . A A . 37 ALA HB2  1 1 
       19 16695 1 1 37 ALA HB3  H -13.477   0.688   1.748 1.00 . A A . 37 ALA HB3  1 1 
       19 16696 1 1 37 ALA N    N -10.873  -0.264   0.575 1.00 . A A . 37 ALA N    1 1 
       19 16697 1 1 37 ALA O    O -12.096  -0.145   3.987 1.00 . A A . 37 ALA O    1 1 
       19 16698 1 1 38 CYS C    C -10.703  -3.914   3.731 1.00 . A A . 38 CYS C    1 1 
       19 16699 1 1 38 CYS CA   C -11.755  -2.801   3.751 1.00 . A A . 38 CYS CA   1 1 
       19 16700 1 1 38 CYS CB   C -13.134  -3.359   3.393 1.00 . A A . 38 CYS CB   1 1 
       19 16701 1 1 38 CYS H    H -11.111  -2.091   1.824 1.00 . A A . 38 CYS H    1 1 
       19 16702 1 1 38 CYS HA   H -11.787  -2.329   4.719 1.00 . A A . 38 CYS HA   1 1 
       19 16703 1 1 38 CYS HB2  H -13.331  -4.239   3.987 1.00 . A A . 38 CYS HB2  1 1 
       19 16704 1 1 38 CYS HB3  H -13.888  -2.612   3.596 1.00 . A A . 38 CYS HB3  1 1 
       19 16705 1 1 38 CYS N    N -11.458  -1.798   2.690 1.00 . A A . 38 CYS N    1 1 
       19 16706 1 1 38 CYS O    O -10.052  -4.148   2.732 1.00 . A A . 38 CYS O    1 1 
       19 16707 1 1 38 CYS SG   S -13.172  -3.797   1.635 1.00 . A A . 38 CYS SG   1 1 
       19 16708 1 1 39 ARG C    C  -8.134  -5.165   4.492 1.00 . A A . 39 ARG C    1 1 
       19 16709 1 1 39 ARG CA   C  -9.520  -5.697   4.872 1.00 . A A . 39 ARG CA   1 1 
       19 16710 1 1 39 ARG CB   C -10.001  -6.717   3.840 1.00 . A A . 39 ARG CB   1 1 
       19 16711 1 1 39 ARG CD   C -12.141  -7.899   3.338 1.00 . A A . 39 ARG CD   1 1 
       19 16712 1 1 39 ARG CG   C -11.132  -7.555   4.435 1.00 . A A . 39 ARG CG   1 1 
       19 16713 1 1 39 ARG CZ   C -12.197 -10.309   3.561 1.00 . A A . 39 ARG CZ   1 1 
       19 16714 1 1 39 ARG H    H -11.062  -4.392   5.624 1.00 . A A . 39 ARG H    1 1 
       19 16715 1 1 39 ARG HA   H  -9.495  -6.148   5.851 1.00 . A A . 39 ARG HA   1 1 
       19 16716 1 1 39 ARG HB2  H -10.362  -6.201   2.964 1.00 . A A . 39 ARG HB2  1 1 
       19 16717 1 1 39 ARG HB3  H  -9.180  -7.362   3.563 1.00 . A A . 39 ARG HB3  1 1 
       19 16718 1 1 39 ARG HD2  H -13.145  -7.895   3.734 1.00 . A A . 39 ARG HD2  1 1 
       19 16719 1 1 39 ARG HD3  H -12.055  -7.199   2.518 1.00 . A A . 39 ARG HD3  1 1 
       19 16720 1 1 39 ARG HE   H -11.213  -9.396   2.099 1.00 . A A . 39 ARG HE   1 1 
       19 16721 1 1 39 ARG HG2  H -10.726  -8.467   4.847 1.00 . A A . 39 ARG HG2  1 1 
       19 16722 1 1 39 ARG HG3  H -11.623  -6.993   5.217 1.00 . A A . 39 ARG HG3  1 1 
       19 16723 1 1 39 ARG HH11 H -14.086 -10.140   2.923 1.00 . A A . 39 ARG HH11 1 1 
       19 16724 1 1 39 ARG HH12 H -13.776 -11.460   4.001 1.00 . A A . 39 ARG HH12 1 1 
       19 16725 1 1 39 ARG HH21 H -10.407 -10.717   4.357 1.00 . A A . 39 ARG HH21 1 1 
       19 16726 1 1 39 ARG HH22 H -11.690 -11.785   4.815 1.00 . A A . 39 ARG HH22 1 1 
       19 16727 1 1 39 ARG N    N -10.529  -4.599   4.828 1.00 . A A . 39 ARG N    1 1 
       19 16728 1 1 39 ARG NE   N -11.774  -9.271   2.893 1.00 . A A . 39 ARG NE   1 1 
       19 16729 1 1 39 ARG NH1  N -13.452 -10.664   3.489 1.00 . A A . 39 ARG NH1  1 1 
       19 16730 1 1 39 ARG NH2  N -11.366 -10.990   4.301 1.00 . A A . 39 ARG NH2  1 1 
       19 16731 1 1 39 ARG O    O  -7.351  -5.845   3.858 1.00 . A A . 39 ARG O    1 1 
       19 16732 1 1 40 ALA C    C  -5.377  -4.315   5.029 1.00 . A A . 40 ALA C    1 1 
       19 16733 1 1 40 ALA CA   C  -6.489  -3.387   4.530 1.00 . A A . 40 ALA CA   1 1 
       19 16734 1 1 40 ALA CB   C  -6.432  -2.044   5.255 1.00 . A A . 40 ALA CB   1 1 
       19 16735 1 1 40 ALA H    H  -8.470  -3.423   5.382 1.00 . A A . 40 ALA H    1 1 
       19 16736 1 1 40 ALA HA   H  -6.405  -3.236   3.465 1.00 . A A . 40 ALA HA   1 1 
       19 16737 1 1 40 ALA HB1  H  -7.136  -2.047   6.074 1.00 . A A . 40 ALA HB1  1 1 
       19 16738 1 1 40 ALA HB2  H  -6.684  -1.252   4.566 1.00 . A A . 40 ALA HB2  1 1 
       19 16739 1 1 40 ALA HB3  H  -5.434  -1.884   5.638 1.00 . A A . 40 ALA HB3  1 1 
       19 16740 1 1 40 ALA N    N  -7.825  -3.956   4.872 1.00 . A A . 40 ALA N    1 1 
       19 16741 1 1 40 ALA O    O  -5.529  -5.006   6.016 1.00 . A A . 40 ALA O    1 1 
       19 16742 1 1 41 LYS C    C  -1.865  -4.392   4.993 1.00 . A A . 41 LYS C    1 1 
       19 16743 1 1 41 LYS CA   C  -3.141  -5.216   4.792 1.00 . A A . 41 LYS CA   1 1 
       19 16744 1 1 41 LYS CB   C  -2.957  -6.218   3.651 1.00 . A A . 41 LYS CB   1 1 
       19 16745 1 1 41 LYS CD   C  -4.121  -8.014   2.361 1.00 . A A . 41 LYS CD   1 1 
       19 16746 1 1 41 LYS CE   C  -3.049  -7.745   1.301 1.00 . A A . 41 LYS CE   1 1 
       19 16747 1 1 41 LYS CG   C  -4.320  -6.764   3.220 1.00 . A A . 41 LYS CG   1 1 
       19 16748 1 1 41 LYS H    H  -4.158  -3.769   3.561 1.00 . A A . 41 LYS H    1 1 
       19 16749 1 1 41 LYS HA   H  -3.403  -5.735   5.701 1.00 . A A . 41 LYS HA   1 1 
       19 16750 1 1 41 LYS HB2  H  -2.489  -5.725   2.812 1.00 . A A . 41 LYS HB2  1 1 
       19 16751 1 1 41 LYS HB3  H  -2.331  -7.033   3.986 1.00 . A A . 41 LYS HB3  1 1 
       19 16752 1 1 41 LYS HD2  H  -3.806  -8.835   2.987 1.00 . A A . 41 LYS HD2  1 1 
       19 16753 1 1 41 LYS HD3  H  -5.052  -8.269   1.875 1.00 . A A . 41 LYS HD3  1 1 
       19 16754 1 1 41 LYS HE2  H  -3.359  -8.136   0.344 1.00 . A A . 41 LYS HE2  1 1 
       19 16755 1 1 41 LYS HE3  H  -2.851  -6.684   1.232 1.00 . A A . 41 LYS HE3  1 1 
       19 16756 1 1 41 LYS HG2  H  -4.899  -7.021   4.095 1.00 . A A . 41 LYS HG2  1 1 
       19 16757 1 1 41 LYS HG3  H  -4.846  -6.012   2.649 1.00 . A A . 41 LYS HG3  1 1 
       19 16758 1 1 41 LYS HZ1  H  -1.224  -8.692   0.980 1.00 . A A . 41 LYS HZ1  1 1 
       19 16759 1 1 41 LYS HZ2  H  -2.136  -9.355   2.251 1.00 . A A . 41 LYS HZ2  1 1 
       19 16760 1 1 41 LYS HZ3  H  -1.329  -7.876   2.463 1.00 . A A . 41 LYS HZ3  1 1 
       19 16761 1 1 41 LYS N    N  -4.261  -4.333   4.354 1.00 . A A . 41 LYS N    1 1 
       19 16762 1 1 41 LYS NZ   N  -1.843  -8.472   1.785 1.00 . A A . 41 LYS NZ   1 1 
       19 16763 1 1 41 LYS O    O  -1.887  -3.178   4.961 1.00 . A A . 41 LYS O    1 1 
       19 16764 1 1 42 ARG C    C   0.919  -3.529   4.121 1.00 . A A . 42 ARG C    1 1 
       19 16765 1 1 42 ARG CA   C   0.525  -4.300   5.388 1.00 . A A . 42 ARG CA   1 1 
       19 16766 1 1 42 ARG CB   C   1.568  -5.368   5.719 1.00 . A A . 42 ARG CB   1 1 
       19 16767 1 1 42 ARG CD   C   2.219  -7.620   4.903 1.00 . A A . 42 ARG CD   1 1 
       19 16768 1 1 42 ARG CG   C   1.856  -6.197   4.476 1.00 . A A . 42 ARG CG   1 1 
       19 16769 1 1 42 ARG CZ   C   1.151  -8.543   6.866 1.00 . A A . 42 ARG CZ   1 1 
       19 16770 1 1 42 ARG H    H  -0.756  -6.024   5.209 1.00 . A A . 42 ARG H    1 1 
       19 16771 1 1 42 ARG HA   H   0.432  -3.618   6.219 1.00 . A A . 42 ARG HA   1 1 
       19 16772 1 1 42 ARG HB2  H   2.476  -4.886   6.039 1.00 . A A . 42 ARG HB2  1 1 
       19 16773 1 1 42 ARG HB3  H   1.213  -6.011   6.503 1.00 . A A . 42 ARG HB3  1 1 
       19 16774 1 1 42 ARG HD2  H   2.403  -8.236   4.038 1.00 . A A . 42 ARG HD2  1 1 
       19 16775 1 1 42 ARG HD3  H   3.085  -7.607   5.549 1.00 . A A . 42 ARG HD3  1 1 
       19 16776 1 1 42 ARG HE   H   0.156  -8.132   5.196 1.00 . A A . 42 ARG HE   1 1 
       19 16777 1 1 42 ARG HG2  H   0.976  -6.227   3.852 1.00 . A A . 42 ARG HG2  1 1 
       19 16778 1 1 42 ARG HG3  H   2.670  -5.752   3.929 1.00 . A A . 42 ARG HG3  1 1 
       19 16779 1 1 42 ARG HH11 H   2.430  -7.099   7.399 1.00 . A A . 42 ARG HH11 1 1 
       19 16780 1 1 42 ARG HH12 H   2.022  -8.233   8.642 1.00 . A A . 42 ARG HH12 1 1 
       19 16781 1 1 42 ARG HH21 H  -0.089 -10.097   6.620 1.00 . A A . 42 ARG HH21 1 1 
       19 16782 1 1 42 ARG HH22 H   0.598  -9.929   8.202 1.00 . A A . 42 ARG HH22 1 1 
       19 16783 1 1 42 ARG N    N  -0.752  -5.045   5.193 1.00 . A A . 42 ARG N    1 1 
       19 16784 1 1 42 ARG NE   N   1.030  -8.120   5.637 1.00 . A A . 42 ARG NE   1 1 
       19 16785 1 1 42 ARG NH1  N   1.928  -7.909   7.700 1.00 . A A . 42 ARG NH1  1 1 
       19 16786 1 1 42 ARG NH2  N   0.503  -9.607   7.260 1.00 . A A . 42 ARG NH2  1 1 
       19 16787 1 1 42 ARG O    O   1.502  -2.467   4.196 1.00 . A A . 42 ARG O    1 1 
       19 16788 1 1 43 ASN C    C  -0.149  -2.337   1.348 1.00 . A A . 43 ASN C    1 1 
       19 16789 1 1 43 ASN CA   C   0.976  -3.305   1.717 1.00 . A A . 43 ASN CA   1 1 
       19 16790 1 1 43 ASN CB   C   1.153  -4.374   0.638 1.00 . A A . 43 ASN CB   1 1 
       19 16791 1 1 43 ASN CG   C   2.120  -3.854  -0.430 1.00 . A A . 43 ASN CG   1 1 
       19 16792 1 1 43 ASN H    H   0.136  -4.897   2.906 1.00 . A A . 43 ASN H    1 1 
       19 16793 1 1 43 ASN HA   H   1.901  -2.769   1.861 1.00 . A A . 43 ASN HA   1 1 
       19 16794 1 1 43 ASN HB2  H   1.555  -5.272   1.081 1.00 . A A . 43 ASN HB2  1 1 
       19 16795 1 1 43 ASN HB3  H   0.195  -4.589   0.186 1.00 . A A . 43 ASN HB3  1 1 
       19 16796 1 1 43 ASN HD21 H   3.749  -4.381   0.580 1.00 . A A . 43 ASN HD21 1 1 
       19 16797 1 1 43 ASN HD22 H   4.035  -3.627  -0.913 1.00 . A A . 43 ASN HD22 1 1 
       19 16798 1 1 43 ASN N    N   0.609  -4.042   2.960 1.00 . A A . 43 ASN N    1 1 
       19 16799 1 1 43 ASN ND2  N   3.408  -3.965  -0.239 1.00 . A A . 43 ASN ND2  1 1 
       19 16800 1 1 43 ASN O    O  -0.678  -2.359   0.254 1.00 . A A . 43 ASN O    1 1 
       19 16801 1 1 43 ASN OD1  O   1.699  -3.341  -1.447 1.00 . A A . 43 ASN OD1  1 1 
       19 16802 1 1 44 ASN C    C  -1.460   0.646   3.009 1.00 . A A . 44 ASN C    1 1 
       19 16803 1 1 44 ASN CA   C  -1.608  -0.512   2.019 1.00 . A A . 44 ASN CA   1 1 
       19 16804 1 1 44 ASN CB   C  -2.897  -1.297   2.284 1.00 . A A . 44 ASN CB   1 1 
       19 16805 1 1 44 ASN CG   C  -4.116  -0.387   2.113 1.00 . A A . 44 ASN CG   1 1 
       19 16806 1 1 44 ASN H    H  -0.070  -1.508   3.141 1.00 . A A . 44 ASN H    1 1 
       19 16807 1 1 44 ASN HA   H  -1.582  -0.156   0.998 1.00 . A A . 44 ASN HA   1 1 
       19 16808 1 1 44 ASN HB2  H  -2.964  -2.120   1.589 1.00 . A A . 44 ASN HB2  1 1 
       19 16809 1 1 44 ASN HB3  H  -2.878  -1.681   3.293 1.00 . A A . 44 ASN HB3  1 1 
       19 16810 1 1 44 ASN HD21 H  -5.415  -1.877   2.314 1.00 . A A . 44 ASN HD21 1 1 
       19 16811 1 1 44 ASN HD22 H  -6.108  -0.338   2.063 1.00 . A A . 44 ASN HD22 1 1 
       19 16812 1 1 44 ASN N    N  -0.516  -1.494   2.269 1.00 . A A . 44 ASN N    1 1 
       19 16813 1 1 44 ASN ND2  N  -5.312  -0.911   2.166 1.00 . A A . 44 ASN ND2  1 1 
       19 16814 1 1 44 ASN O    O  -2.169   0.733   3.990 1.00 . A A . 44 ASN O    1 1 
       19 16815 1 1 44 ASN OD1  O  -3.980   0.805   1.926 1.00 . A A . 44 ASN OD1  1 1 
       19 16816 1 1 45 PHE C    C  -1.233   3.827   3.366 1.00 . A A . 45 PHE C    1 1 
       19 16817 1 1 45 PHE CA   C  -0.304   2.659   3.708 1.00 . A A . 45 PHE CA   1 1 
       19 16818 1 1 45 PHE CB   C   1.165   3.049   3.514 1.00 . A A . 45 PHE CB   1 1 
       19 16819 1 1 45 PHE CD1  C   2.313   1.122   4.686 1.00 . A A . 45 PHE CD1  1 1 
       19 16820 1 1 45 PHE CD2  C   2.513   1.307   2.276 1.00 . A A . 45 PHE CD2  1 1 
       19 16821 1 1 45 PHE CE1  C   3.097  -0.044   4.662 1.00 . A A . 45 PHE CE1  1 1 
       19 16822 1 1 45 PHE CE2  C   3.294   0.141   2.250 1.00 . A A . 45 PHE CE2  1 1 
       19 16823 1 1 45 PHE CG   C   2.021   1.798   3.492 1.00 . A A . 45 PHE CG   1 1 
       19 16824 1 1 45 PHE CZ   C   3.587  -0.535   3.442 1.00 . A A . 45 PHE CZ   1 1 
       19 16825 1 1 45 PHE H    H   0.048   1.427   1.978 1.00 . A A . 45 PHE H    1 1 
       19 16826 1 1 45 PHE HA   H  -0.466   2.338   4.726 1.00 . A A . 45 PHE HA   1 1 
       19 16827 1 1 45 PHE HB2  H   1.276   3.575   2.577 1.00 . A A . 45 PHE HB2  1 1 
       19 16828 1 1 45 PHE HB3  H   1.479   3.687   4.327 1.00 . A A . 45 PHE HB3  1 1 
       19 16829 1 1 45 PHE HD1  H   1.937   1.499   5.627 1.00 . A A . 45 PHE HD1  1 1 
       19 16830 1 1 45 PHE HD2  H   2.289   1.827   1.357 1.00 . A A . 45 PHE HD2  1 1 
       19 16831 1 1 45 PHE HE1  H   3.321  -0.562   5.582 1.00 . A A . 45 PHE HE1  1 1 
       19 16832 1 1 45 PHE HE2  H   3.672  -0.233   1.309 1.00 . A A . 45 PHE HE2  1 1 
       19 16833 1 1 45 PHE HZ   H   4.187  -1.441   3.421 1.00 . A A . 45 PHE HZ   1 1 
       19 16834 1 1 45 PHE N    N  -0.523   1.523   2.769 1.00 . A A . 45 PHE N    1 1 
       19 16835 1 1 45 PHE O    O  -1.415   4.176   2.217 1.00 . A A . 45 PHE O    1 1 
       19 16836 1 1 46 LYS C    C  -1.983   6.715   3.424 1.00 . A A . 46 LYS C    1 1 
       19 16837 1 1 46 LYS CA   C  -2.742   5.574   4.102 1.00 . A A . 46 LYS CA   1 1 
       19 16838 1 1 46 LYS CB   C  -3.233   6.004   5.485 1.00 . A A . 46 LYS CB   1 1 
       19 16839 1 1 46 LYS CD   C  -4.012   8.200   6.391 1.00 . A A . 46 LYS CD   1 1 
       19 16840 1 1 46 LYS CE   C  -4.184   7.602   7.790 1.00 . A A . 46 LYS CE   1 1 
       19 16841 1 1 46 LYS CG   C  -4.269   7.120   5.337 1.00 . A A . 46 LYS CG   1 1 
       19 16842 1 1 46 LYS H    H  -1.663   4.131   5.279 1.00 . A A . 46 LYS H    1 1 
       19 16843 1 1 46 LYS HA   H  -3.576   5.260   3.495 1.00 . A A . 46 LYS HA   1 1 
       19 16844 1 1 46 LYS HB2  H  -3.684   5.160   5.984 1.00 . A A . 46 LYS HB2  1 1 
       19 16845 1 1 46 LYS HB3  H  -2.397   6.363   6.068 1.00 . A A . 46 LYS HB3  1 1 
       19 16846 1 1 46 LYS HD2  H  -3.006   8.575   6.283 1.00 . A A . 46 LYS HD2  1 1 
       19 16847 1 1 46 LYS HD3  H  -4.716   9.009   6.255 1.00 . A A . 46 LYS HD3  1 1 
       19 16848 1 1 46 LYS HE2  H  -4.945   8.137   8.337 1.00 . A A . 46 LYS HE2  1 1 
       19 16849 1 1 46 LYS HE3  H  -4.434   6.552   7.721 1.00 . A A . 46 LYS HE3  1 1 
       19 16850 1 1 46 LYS HG2  H  -4.191   7.554   4.352 1.00 . A A . 46 LYS HG2  1 1 
       19 16851 1 1 46 LYS HG3  H  -5.260   6.711   5.474 1.00 . A A . 46 LYS HG3  1 1 
       19 16852 1 1 46 LYS HZ1  H  -2.106   7.480   7.800 1.00 . A A . 46 LYS HZ1  1 1 
       19 16853 1 1 46 LYS HZ2  H  -2.826   7.207   9.316 1.00 . A A . 46 LYS HZ2  1 1 
       19 16854 1 1 46 LYS HZ3  H  -2.726   8.784   8.690 1.00 . A A . 46 LYS HZ3  1 1 
       19 16855 1 1 46 LYS N    N  -1.823   4.431   4.360 1.00 . A A . 46 LYS N    1 1 
       19 16856 1 1 46 LYS NZ   N  -2.861   7.781   8.449 1.00 . A A . 46 LYS NZ   1 1 
       19 16857 1 1 46 LYS O    O  -2.551   7.510   2.702 1.00 . A A . 46 LYS O    1 1 
       19 16858 1 1 47 SER C    C   1.495   7.394   2.675 1.00 . A A . 47 SER C    1 1 
       19 16859 1 1 47 SER CA   C   0.091   7.893   3.019 1.00 . A A . 47 SER CA   1 1 
       19 16860 1 1 47 SER CB   C   0.156   8.994   4.077 1.00 . A A . 47 SER CB   1 1 
       19 16861 1 1 47 SER H    H  -0.263   6.149   4.237 1.00 . A A . 47 SER H    1 1 
       19 16862 1 1 47 SER HA   H  -0.408   8.259   2.138 1.00 . A A . 47 SER HA   1 1 
       19 16863 1 1 47 SER HB2  H   0.632   9.868   3.654 1.00 . A A . 47 SER HB2  1 1 
       19 16864 1 1 47 SER HB3  H  -0.841   9.249   4.395 1.00 . A A . 47 SER HB3  1 1 
       19 16865 1 1 47 SER HG   H   1.591   9.166   5.377 1.00 . A A . 47 SER HG   1 1 
       19 16866 1 1 47 SER N    N  -0.703   6.802   3.651 1.00 . A A . 47 SER N    1 1 
       19 16867 1 1 47 SER O    O   1.952   6.395   3.190 1.00 . A A . 47 SER O    1 1 
       19 16868 1 1 47 SER OG   O   0.898   8.527   5.194 1.00 . A A . 47 SER OG   1 1 
       19 16869 1 1 48 ALA C    C   4.492   7.768   2.646 1.00 . A A . 48 ALA C    1 1 
       19 16870 1 1 48 ALA CA   C   3.562   7.652   1.436 1.00 . A A . 48 ALA CA   1 1 
       19 16871 1 1 48 ALA CB   C   3.996   8.616   0.331 1.00 . A A . 48 ALA CB   1 1 
       19 16872 1 1 48 ALA H    H   1.799   8.894   1.410 1.00 . A A . 48 ALA H    1 1 
       19 16873 1 1 48 ALA HA   H   3.549   6.640   1.060 1.00 . A A . 48 ALA HA   1 1 
       19 16874 1 1 48 ALA HB1  H   5.066   8.756   0.373 1.00 . A A . 48 ALA HB1  1 1 
       19 16875 1 1 48 ALA HB2  H   3.504   9.568   0.470 1.00 . A A . 48 ALA HB2  1 1 
       19 16876 1 1 48 ALA HB3  H   3.723   8.208  -0.631 1.00 . A A . 48 ALA HB3  1 1 
       19 16877 1 1 48 ALA N    N   2.185   8.088   1.810 1.00 . A A . 48 ALA N    1 1 
       19 16878 1 1 48 ALA O    O   5.536   7.150   2.703 1.00 . A A . 48 ALA O    1 1 
       19 16879 1 1 49 GLU C    C   4.953   7.458   5.672 1.00 . A A . 49 GLU C    1 1 
       19 16880 1 1 49 GLU CA   C   4.971   8.730   4.822 1.00 . A A . 49 GLU CA   1 1 
       19 16881 1 1 49 GLU CB   C   4.339   9.895   5.586 1.00 . A A . 49 GLU CB   1 1 
       19 16882 1 1 49 GLU CD   C   6.249  11.481   5.287 1.00 . A A . 49 GLU CD   1 1 
       19 16883 1 1 49 GLU CG   C   5.431  10.688   6.308 1.00 . A A . 49 GLU CG   1 1 
       19 16884 1 1 49 GLU H    H   3.270   9.050   3.540 1.00 . A A . 49 GLU H    1 1 
       19 16885 1 1 49 GLU HA   H   5.981   8.982   4.539 1.00 . A A . 49 GLU HA   1 1 
       19 16886 1 1 49 GLU HB2  H   3.826  10.544   4.891 1.00 . A A . 49 GLU HB2  1 1 
       19 16887 1 1 49 GLU HB3  H   3.634   9.511   6.309 1.00 . A A . 49 GLU HB3  1 1 
       19 16888 1 1 49 GLU HG2  H   4.975  11.369   7.009 1.00 . A A . 49 GLU HG2  1 1 
       19 16889 1 1 49 GLU HG3  H   6.079  10.006   6.838 1.00 . A A . 49 GLU HG3  1 1 
       19 16890 1 1 49 GLU N    N   4.116   8.562   3.612 1.00 . A A . 49 GLU N    1 1 
       19 16891 1 1 49 GLU O    O   5.940   7.093   6.281 1.00 . A A . 49 GLU O    1 1 
       19 16892 1 1 49 GLU OE1  O   7.138  10.898   4.690 1.00 . A A . 49 GLU OE1  1 1 
       19 16893 1 1 49 GLU OE2  O   5.971  12.657   5.121 1.00 . A A . 49 GLU OE2  1 1 
       19 16894 1 1 50 ASP C    C   4.422   4.379   5.742 1.00 . A A . 50 ASP C    1 1 
       19 16895 1 1 50 ASP CA   C   3.770   5.522   6.519 1.00 . A A . 50 ASP CA   1 1 
       19 16896 1 1 50 ASP CB   C   2.276   5.262   6.716 1.00 . A A . 50 ASP CB   1 1 
       19 16897 1 1 50 ASP CG   C   2.065   4.417   7.973 1.00 . A A . 50 ASP CG   1 1 
       19 16898 1 1 50 ASP H    H   3.062   7.079   5.208 1.00 . A A . 50 ASP H    1 1 
       19 16899 1 1 50 ASP HA   H   4.253   5.657   7.474 1.00 . A A . 50 ASP HA   1 1 
       19 16900 1 1 50 ASP HB2  H   1.759   6.204   6.827 1.00 . A A . 50 ASP HB2  1 1 
       19 16901 1 1 50 ASP HB3  H   1.886   4.736   5.857 1.00 . A A . 50 ASP HB3  1 1 
       19 16902 1 1 50 ASP N    N   3.844   6.773   5.713 1.00 . A A . 50 ASP N    1 1 
       19 16903 1 1 50 ASP O    O   5.030   3.491   6.308 1.00 . A A . 50 ASP O    1 1 
       19 16904 1 1 50 ASP OD1  O   3.037   4.167   8.666 1.00 . A A . 50 ASP OD1  1 1 
       19 16905 1 1 50 ASP OD2  O   0.934   4.034   8.221 1.00 . A A . 50 ASP OD2  1 1 
       19 16906 1 1 51 CYS C    C   6.460   3.486   3.667 1.00 . A A . 51 CYS C    1 1 
       19 16907 1 1 51 CYS CA   C   4.940   3.341   3.612 1.00 . A A . 51 CYS CA   1 1 
       19 16908 1 1 51 CYS CB   C   4.433   3.594   2.193 1.00 . A A . 51 CYS CB   1 1 
       19 16909 1 1 51 CYS H    H   3.834   5.146   4.009 1.00 . A A . 51 CYS H    1 1 
       19 16910 1 1 51 CYS HA   H   4.633   2.360   3.949 1.00 . A A . 51 CYS HA   1 1 
       19 16911 1 1 51 CYS HB2  H   3.360   3.471   2.166 1.00 . A A . 51 CYS HB2  1 1 
       19 16912 1 1 51 CYS HB3  H   4.686   4.602   1.896 1.00 . A A . 51 CYS HB3  1 1 
       19 16913 1 1 51 CYS N    N   4.315   4.410   4.442 1.00 . A A . 51 CYS N    1 1 
       19 16914 1 1 51 CYS O    O   7.184   2.523   3.828 1.00 . A A . 51 CYS O    1 1 
       19 16915 1 1 51 CYS SG   S   5.208   2.417   1.058 1.00 . A A . 51 CYS SG   1 1 
       19 16916 1 1 52 MET C    C   8.939   4.562   4.984 1.00 . A A . 52 MET C    1 1 
       19 16917 1 1 52 MET CA   C   8.419   4.910   3.590 1.00 . A A . 52 MET CA   1 1 
       19 16918 1 1 52 MET CB   C   8.609   6.400   3.302 1.00 . A A . 52 MET CB   1 1 
       19 16919 1 1 52 MET CE   C  10.415   6.400  -0.102 1.00 . A A . 52 MET CE   1 1 
       19 16920 1 1 52 MET CG   C   8.501   6.647   1.797 1.00 . A A . 52 MET CG   1 1 
       19 16921 1 1 52 MET H    H   6.340   5.454   3.417 1.00 . A A . 52 MET H    1 1 
       19 16922 1 1 52 MET HA   H   8.918   4.318   2.838 1.00 . A A . 52 MET HA   1 1 
       19 16923 1 1 52 MET HB2  H   7.846   6.965   3.814 1.00 . A A . 52 MET HB2  1 1 
       19 16924 1 1 52 MET HB3  H   9.583   6.711   3.650 1.00 . A A . 52 MET HB3  1 1 
       19 16925 1 1 52 MET HE1  H   9.579   5.747  -0.312 1.00 . A A . 52 MET HE1  1 1 
       19 16926 1 1 52 MET HE2  H  11.264   5.809   0.201 1.00 . A A . 52 MET HE2  1 1 
       19 16927 1 1 52 MET HE3  H  10.669   6.964  -0.988 1.00 . A A . 52 MET HE3  1 1 
       19 16928 1 1 52 MET HG2  H   8.434   5.700   1.281 1.00 . A A . 52 MET HG2  1 1 
       19 16929 1 1 52 MET HG3  H   7.618   7.232   1.591 1.00 . A A . 52 MET HG3  1 1 
       19 16930 1 1 52 MET N    N   6.946   4.691   3.539 1.00 . A A . 52 MET N    1 1 
       19 16931 1 1 52 MET O    O   9.824   3.744   5.144 1.00 . A A . 52 MET O    1 1 
       19 16932 1 1 52 MET SD   S   9.966   7.541   1.227 1.00 . A A . 52 MET SD   1 1 
       19 16933 1 1 53 ARG C    C   8.952   3.348   7.553 1.00 . A A . 53 ARG C    1 1 
       19 16934 1 1 53 ARG CA   C   8.845   4.864   7.380 1.00 . A A . 53 ARG CA   1 1 
       19 16935 1 1 53 ARG CB   C   7.770   5.447   8.296 1.00 . A A . 53 ARG CB   1 1 
       19 16936 1 1 53 ARG CD   C   7.441   7.456   9.745 1.00 . A A . 53 ARG CD   1 1 
       19 16937 1 1 53 ARG CG   C   8.428   6.363   9.330 1.00 . A A . 53 ARG CG   1 1 
       19 16938 1 1 53 ARG CZ   C   6.539   7.586  11.989 1.00 . A A . 53 ARG CZ   1 1 
       19 16939 1 1 53 ARG H    H   7.670   5.821   5.850 1.00 . A A . 53 ARG H    1 1 
       19 16940 1 1 53 ARG HA   H   9.795   5.334   7.576 1.00 . A A . 53 ARG HA   1 1 
       19 16941 1 1 53 ARG HB2  H   7.065   6.017   7.710 1.00 . A A . 53 ARG HB2  1 1 
       19 16942 1 1 53 ARG HB3  H   7.252   4.644   8.803 1.00 . A A . 53 ARG HB3  1 1 
       19 16943 1 1 53 ARG HD2  H   7.970   8.346  10.050 1.00 . A A . 53 ARG HD2  1 1 
       19 16944 1 1 53 ARG HD3  H   6.765   7.678   8.930 1.00 . A A . 53 ARG HD3  1 1 
       19 16945 1 1 53 ARG HE   H   6.323   5.979  10.843 1.00 . A A . 53 ARG HE   1 1 
       19 16946 1 1 53 ARG HG2  H   8.708   5.786  10.198 1.00 . A A . 53 ARG HG2  1 1 
       19 16947 1 1 53 ARG HG3  H   9.309   6.818   8.899 1.00 . A A . 53 ARG HG3  1 1 
       19 16948 1 1 53 ARG HH11 H   5.178   8.813  11.182 1.00 . A A . 53 ARG HH11 1 1 
       19 16949 1 1 53 ARG HH12 H   5.579   9.123  12.839 1.00 . A A . 53 ARG HH12 1 1 
       19 16950 1 1 53 ARG HH21 H   7.859   6.522  13.053 1.00 . A A . 53 ARG HH21 1 1 
       19 16951 1 1 53 ARG HH22 H   7.095   7.827  13.897 1.00 . A A . 53 ARG HH22 1 1 
       19 16952 1 1 53 ARG N    N   8.388   5.171   5.998 1.00 . A A . 53 ARG N    1 1 
       19 16953 1 1 53 ARG NE   N   6.696   6.884  10.900 1.00 . A A . 53 ARG NE   1 1 
       19 16954 1 1 53 ARG NH1  N   5.699   8.586  12.004 1.00 . A A . 53 ARG NH1  1 1 
       19 16955 1 1 53 ARG NH2  N   7.217   7.289  13.063 1.00 . A A . 53 ARG NH2  1 1 
       19 16956 1 1 53 ARG O    O   9.791   2.853   8.279 1.00 . A A . 53 ARG O    1 1 
       19 16957 1 1 54 THR C    C   9.317   0.596   6.111 1.00 . A A . 54 THR C    1 1 
       19 16958 1 1 54 THR CA   C   8.177   1.124   6.986 1.00 . A A . 54 THR CA   1 1 
       19 16959 1 1 54 THR CB   C   6.826   0.619   6.474 1.00 . A A . 54 THR CB   1 1 
       19 16960 1 1 54 THR CG2  C   6.816  -0.910   6.487 1.00 . A A . 54 THR CG2  1 1 
       19 16961 1 1 54 THR H    H   7.453   3.028   6.287 1.00 . A A . 54 THR H    1 1 
       19 16962 1 1 54 THR HA   H   8.319   0.827   8.014 1.00 . A A . 54 THR HA   1 1 
       19 16963 1 1 54 THR HB   H   6.667   0.966   5.464 1.00 . A A . 54 THR HB   1 1 
       19 16964 1 1 54 THR HG1  H   5.896   0.711   8.180 1.00 . A A . 54 THR HG1  1 1 
       19 16965 1 1 54 THR HG21 H   6.053  -1.271   5.816 1.00 . A A . 54 THR HG21 1 1 
       19 16966 1 1 54 THR HG22 H   6.612  -1.261   7.488 1.00 . A A . 54 THR HG22 1 1 
       19 16967 1 1 54 THR HG23 H   7.780  -1.278   6.168 1.00 . A A . 54 THR HG23 1 1 
       19 16968 1 1 54 THR N    N   8.114   2.608   6.876 1.00 . A A . 54 THR N    1 1 
       19 16969 1 1 54 THR O    O  10.238  -0.036   6.589 1.00 . A A . 54 THR O    1 1 
       19 16970 1 1 54 THR OG1  O   5.789   1.109   7.313 1.00 . A A . 54 THR OG1  1 1 
       19 16971 1 1 55 CYS C    C  11.128   1.559   3.347 1.00 . A A . 55 CYS C    1 1 
       19 16972 1 1 55 CYS CA   C  10.353   0.373   3.929 1.00 . A A . 55 CYS CA   1 1 
       19 16973 1 1 55 CYS CB   C   9.641  -0.395   2.817 1.00 . A A . 55 CYS CB   1 1 
       19 16974 1 1 55 CYS H    H   8.513   1.369   4.466 1.00 . A A . 55 CYS H    1 1 
       19 16975 1 1 55 CYS HA   H  11.019  -0.286   4.463 1.00 . A A . 55 CYS HA   1 1 
       19 16976 1 1 55 CYS HB2  H   9.024   0.283   2.245 1.00 . A A . 55 CYS HB2  1 1 
       19 16977 1 1 55 CYS HB3  H  10.373  -0.852   2.168 1.00 . A A . 55 CYS HB3  1 1 
       19 16978 1 1 55 CYS N    N   9.265   0.855   4.832 1.00 . A A . 55 CYS N    1 1 
       19 16979 1 1 55 CYS O    O  12.343   1.574   3.340 1.00 . A A . 55 CYS O    1 1 
       19 16980 1 1 55 CYS SG   S   8.604  -1.680   3.551 1.00 . A A . 55 CYS SG   1 1 
       19 16981 1 1 56 GLY C    C  12.303   3.260   1.407 1.00 . A A . 56 GLY C    1 1 
       19 16982 1 1 56 GLY CA   C  11.133   3.733   2.272 1.00 . A A . 56 GLY CA   1 1 
       19 16983 1 1 56 GLY H    H   9.455   2.519   2.870 1.00 . A A . 56 GLY H    1 1 
       19 16984 1 1 56 GLY HA2  H  10.443   4.293   1.660 1.00 . A A . 56 GLY HA2  1 1 
       19 16985 1 1 56 GLY HA3  H  11.503   4.363   3.068 1.00 . A A . 56 GLY HA3  1 1 
       19 16986 1 1 56 GLY N    N  10.435   2.551   2.856 1.00 . A A . 56 GLY N    1 1 
       19 16987 1 1 56 GLY O    O  12.149   2.418   0.546 1.00 . A A . 56 GLY O    1 1 
       19 16988 1 1 57 GLY C    C  15.425   2.278   1.554 1.00 . A A . 57 GLY C    1 1 
       19 16989 1 1 57 GLY CA   C  14.651   3.375   0.818 1.00 . A A . 57 GLY CA   1 1 
       19 16990 1 1 57 GLY H    H  13.576   4.474   2.330 1.00 . A A . 57 GLY H    1 1 
       19 16991 1 1 57 GLY HA2  H  14.315   2.995  -0.134 1.00 . A A . 57 GLY HA2  1 1 
       19 16992 1 1 57 GLY HA3  H  15.297   4.226   0.658 1.00 . A A . 57 GLY HA3  1 1 
       19 16993 1 1 57 GLY N    N  13.473   3.795   1.630 1.00 . A A . 57 GLY N    1 1 
       19 16994 1 1 57 GLY O    O  16.478   1.854   1.124 1.00 . A A . 57 GLY O    1 1 
       19 16995 1 1 58 ALA C    C  17.093   1.119   3.613 1.00 . A A . 58 ALA C    1 1 
       19 16996 1 1 58 ALA CA   C  15.621   0.743   3.421 1.00 . A A . 58 ALA CA   1 1 
       19 16997 1 1 58 ALA CB   C  15.498  -0.509   2.552 1.00 . A A . 58 ALA CB   1 1 
       19 16998 1 1 58 ALA H    H  14.059   2.167   2.994 1.00 . A A . 58 ALA H    1 1 
       19 16999 1 1 58 ALA HA   H  15.146   0.578   4.375 1.00 . A A . 58 ALA HA   1 1 
       19 17000 1 1 58 ALA HB1  H  16.383  -0.611   1.939 1.00 . A A . 58 ALA HB1  1 1 
       19 17001 1 1 58 ALA HB2  H  14.629  -0.421   1.916 1.00 . A A . 58 ALA HB2  1 1 
       19 17002 1 1 58 ALA HB3  H  15.396  -1.378   3.183 1.00 . A A . 58 ALA HB3  1 1 
       19 17003 1 1 58 ALA N    N  14.910   1.813   2.662 1.00 . A A . 58 ALA N    1 1 
       19 17004 1 1 58 ALA O    O  17.937   0.439   3.052 1.00 . A A . 58 ALA O    1 1 
       19 17005 1 1 58 ALA OXT  O  17.351   2.082   4.318 1.00 . A A . 58 ALA OXT  1 1 
       20 17006 1 1  1 ARG C    C  11.538  -5.949   4.503 1.00 . A A .  1 ARG C    1 1 
       20 17007 1 1  1 ARG CA   C  12.496  -4.791   4.202 1.00 . A A .  1 ARG CA   1 1 
       20 17008 1 1  1 ARG CB   C  12.667  -4.621   2.691 1.00 . A A .  1 ARG CB   1 1 
       20 17009 1 1  1 ARG CD   C  13.030  -2.925   0.888 1.00 . A A .  1 ARG CD   1 1 
       20 17010 1 1  1 ARG CG   C  13.159  -3.204   2.388 1.00 . A A .  1 ARG CG   1 1 
       20 17011 1 1  1 ARG CZ   C  15.007  -4.214   0.324 1.00 . A A .  1 ARG CZ   1 1 
       20 17012 1 1  1 ARG H1   H  14.443  -4.241   4.696 1.00 . A A .  1 ARG H1   1 1 
       20 17013 1 1  1 ARG H2   H  14.300  -5.829   4.111 1.00 . A A .  1 ARG H2   1 1 
       20 17014 1 1  1 ARG H3   H  13.795  -5.454   5.690 1.00 . A A .  1 ARG H3   1 1 
       20 17015 1 1  1 ARG HA   H  12.130  -3.875   4.637 1.00 . A A .  1 ARG HA   1 1 
       20 17016 1 1  1 ARG HB2  H  13.389  -5.335   2.327 1.00 . A A .  1 ARG HB2  1 1 
       20 17017 1 1  1 ARG HB3  H  11.718  -4.785   2.201 1.00 . A A .  1 ARG HB3  1 1 
       20 17018 1 1  1 ARG HD2  H  11.990  -2.895   0.597 1.00 . A A .  1 ARG HD2  1 1 
       20 17019 1 1  1 ARG HD3  H  13.520  -1.994   0.636 1.00 . A A .  1 ARG HD3  1 1 
       20 17020 1 1  1 ARG HE   H  13.189  -4.717  -0.295 1.00 . A A .  1 ARG HE   1 1 
       20 17021 1 1  1 ARG HG2  H  12.562  -2.492   2.938 1.00 . A A .  1 ARG HG2  1 1 
       20 17022 1 1  1 ARG HG3  H  14.194  -3.112   2.687 1.00 . A A .  1 ARG HG3  1 1 
       20 17023 1 1  1 ARG HH11 H  15.288  -2.456   1.242 1.00 . A A .  1 ARG HH11 1 1 
       20 17024 1 1  1 ARG HH12 H  16.717  -3.393   0.964 1.00 . A A .  1 ARG HH12 1 1 
       20 17025 1 1  1 ARG HH21 H  15.034  -6.003  -0.574 1.00 . A A .  1 ARG HH21 1 1 
       20 17026 1 1  1 ARG HH22 H  16.574  -5.400  -0.060 1.00 . A A .  1 ARG HH22 1 1 
       20 17027 1 1  1 ARG N    N  13.862  -5.103   4.713 1.00 . A A .  1 ARG N    1 1 
       20 17028 1 1  1 ARG NE   N  13.712  -4.071   0.222 1.00 . A A .  1 ARG NE   1 1 
       20 17029 1 1  1 ARG NH1  N  15.726  -3.281   0.887 1.00 . A A .  1 ARG NH1  1 1 
       20 17030 1 1  1 ARG NH2  N  15.583  -5.289  -0.139 1.00 . A A .  1 ARG NH2  1 1 
       20 17031 1 1  1 ARG O    O  11.879  -7.102   4.320 1.00 . A A .  1 ARG O    1 1 
       20 17032 1 1  2 PRO C    C   8.814  -7.284   4.001 1.00 . A A .  2 PRO C    1 1 
       20 17033 1 1  2 PRO CA   C   9.327  -6.613   5.268 1.00 . A A .  2 PRO CA   1 1 
       20 17034 1 1  2 PRO CB   C   8.216  -5.802   5.926 1.00 . A A .  2 PRO CB   1 1 
       20 17035 1 1  2 PRO CD   C   9.884  -4.232   5.189 1.00 . A A .  2 PRO CD   1 1 
       20 17036 1 1  2 PRO CG   C   8.407  -4.411   5.413 1.00 . A A .  2 PRO CG   1 1 
       20 17037 1 1  2 PRO HA   H   9.705  -7.347   5.959 1.00 . A A .  2 PRO HA   1 1 
       20 17038 1 1  2 PRO HB2  H   7.251  -6.175   5.623 1.00 . A A .  2 PRO HB2  1 1 
       20 17039 1 1  2 PRO HB3  H   8.310  -5.836   6.999 1.00 . A A .  2 PRO HB3  1 1 
       20 17040 1 1  2 PRO HD2  H  10.067  -3.615   4.324 1.00 . A A .  2 PRO HD2  1 1 
       20 17041 1 1  2 PRO HD3  H  10.353  -3.812   6.068 1.00 . A A .  2 PRO HD3  1 1 
       20 17042 1 1  2 PRO HG2  H   7.885  -4.285   4.481 1.00 . A A .  2 PRO HG2  1 1 
       20 17043 1 1  2 PRO HG3  H   8.049  -3.694   6.140 1.00 . A A .  2 PRO HG3  1 1 
       20 17044 1 1  2 PRO N    N  10.362  -5.598   4.947 1.00 . A A .  2 PRO N    1 1 
       20 17045 1 1  2 PRO O    O   8.851  -6.720   2.927 1.00 . A A .  2 PRO O    1 1 
       20 17046 1 1  3 ASP C    C   6.499  -8.526   2.470 1.00 . A A .  3 ASP C    1 1 
       20 17047 1 1  3 ASP CA   C   7.799  -9.190   2.928 1.00 . A A .  3 ASP CA   1 1 
       20 17048 1 1  3 ASP CB   C   7.539 -10.621   3.399 1.00 . A A .  3 ASP CB   1 1 
       20 17049 1 1  3 ASP CG   C   8.712 -11.515   2.990 1.00 . A A .  3 ASP CG   1 1 
       20 17050 1 1  3 ASP H    H   8.300  -8.918   5.000 1.00 . A A .  3 ASP H    1 1 
       20 17051 1 1  3 ASP HA   H   8.528  -9.186   2.133 1.00 . A A .  3 ASP HA   1 1 
       20 17052 1 1  3 ASP HB2  H   7.439 -10.633   4.473 1.00 . A A .  3 ASP HB2  1 1 
       20 17053 1 1  3 ASP HB3  H   6.629 -10.988   2.947 1.00 . A A .  3 ASP HB3  1 1 
       20 17054 1 1  3 ASP N    N   8.327  -8.484   4.121 1.00 . A A .  3 ASP N    1 1 
       20 17055 1 1  3 ASP O    O   6.184  -8.506   1.298 1.00 . A A .  3 ASP O    1 1 
       20 17056 1 1  3 ASP OD1  O   9.625 -11.010   2.357 1.00 . A A .  3 ASP OD1  1 1 
       20 17057 1 1  3 ASP OD2  O   8.676 -12.689   3.317 1.00 . A A .  3 ASP OD2  1 1 
       20 17058 1 1  4 PHE C    C   4.757  -6.058   2.161 1.00 . A A .  4 PHE C    1 1 
       20 17059 1 1  4 PHE CA   C   4.462  -7.316   2.976 1.00 . A A .  4 PHE CA   1 1 
       20 17060 1 1  4 PHE CB   C   3.710  -6.994   4.273 1.00 . A A .  4 PHE CB   1 1 
       20 17061 1 1  4 PHE CD1  C   4.240  -4.522   4.461 1.00 . A A .  4 PHE CD1  1 1 
       20 17062 1 1  4 PHE CD2  C   4.990  -6.029   6.205 1.00 . A A .  4 PHE CD2  1 1 
       20 17063 1 1  4 PHE CE1  C   4.807  -3.449   5.150 1.00 . A A .  4 PHE CE1  1 1 
       20 17064 1 1  4 PHE CE2  C   5.553  -4.951   6.892 1.00 . A A .  4 PHE CE2  1 1 
       20 17065 1 1  4 PHE CG   C   4.333  -5.819   4.990 1.00 . A A .  4 PHE CG   1 1 
       20 17066 1 1  4 PHE CZ   C   5.463  -3.660   6.363 1.00 . A A .  4 PHE CZ   1 1 
       20 17067 1 1  4 PHE H    H   6.015  -7.990   4.335 1.00 . A A .  4 PHE H    1 1 
       20 17068 1 1  4 PHE HA   H   3.876  -8.002   2.381 1.00 . A A .  4 PHE HA   1 1 
       20 17069 1 1  4 PHE HB2  H   2.682  -6.762   4.043 1.00 . A A .  4 PHE HB2  1 1 
       20 17070 1 1  4 PHE HB3  H   3.740  -7.856   4.921 1.00 . A A .  4 PHE HB3  1 1 
       20 17071 1 1  4 PHE HD1  H   3.732  -4.346   3.523 1.00 . A A .  4 PHE HD1  1 1 
       20 17072 1 1  4 PHE HD2  H   5.063  -7.025   6.613 1.00 . A A .  4 PHE HD2  1 1 
       20 17073 1 1  4 PHE HE1  H   4.737  -2.456   4.743 1.00 . A A .  4 PHE HE1  1 1 
       20 17074 1 1  4 PHE HE2  H   6.056  -5.116   7.831 1.00 . A A .  4 PHE HE2  1 1 
       20 17075 1 1  4 PHE HZ   H   5.898  -2.826   6.892 1.00 . A A .  4 PHE HZ   1 1 
       20 17076 1 1  4 PHE N    N   5.739  -7.977   3.387 1.00 . A A .  4 PHE N    1 1 
       20 17077 1 1  4 PHE O    O   3.912  -5.547   1.453 1.00 . A A .  4 PHE O    1 1 
       20 17078 1 1  5 CYS C    C   6.754  -4.759   0.050 1.00 . A A .  5 CYS C    1 1 
       20 17079 1 1  5 CYS CA   C   6.340  -4.361   1.467 1.00 . A A .  5 CYS CA   1 1 
       20 17080 1 1  5 CYS CB   C   7.528  -3.780   2.232 1.00 . A A .  5 CYS CB   1 1 
       20 17081 1 1  5 CYS H    H   6.624  -6.012   2.806 1.00 . A A .  5 CYS H    1 1 
       20 17082 1 1  5 CYS HA   H   5.529  -3.650   1.444 1.00 . A A .  5 CYS HA   1 1 
       20 17083 1 1  5 CYS HB2  H   7.169  -3.271   3.116 1.00 . A A .  5 CYS HB2  1 1 
       20 17084 1 1  5 CYS HB3  H   8.195  -4.578   2.522 1.00 . A A .  5 CYS HB3  1 1 
       20 17085 1 1  5 CYS N    N   5.961  -5.571   2.241 1.00 . A A .  5 CYS N    1 1 
       20 17086 1 1  5 CYS O    O   6.674  -3.978  -0.877 1.00 . A A .  5 CYS O    1 1 
       20 17087 1 1  5 CYS SG   S   8.417  -2.605   1.187 1.00 . A A .  5 CYS SG   1 1 
       20 17088 1 1  6 LEU C    C   6.424  -6.969  -2.244 1.00 . A A .  6 LEU C    1 1 
       20 17089 1 1  6 LEU CA   C   7.627  -6.426  -1.474 1.00 . A A .  6 LEU CA   1 1 
       20 17090 1 1  6 LEU CB   C   8.652  -7.535  -1.218 1.00 . A A .  6 LEU CB   1 1 
       20 17091 1 1  6 LEU CD1  C  10.801  -8.050  -0.048 1.00 . A A .  6 LEU CD1  1 1 
       20 17092 1 1  6 LEU CD2  C  10.062  -5.681  -0.307 1.00 . A A .  6 LEU CD2  1 1 
       20 17093 1 1  6 LEU CG   C   9.589  -7.119  -0.080 1.00 . A A .  6 LEU CG   1 1 
       20 17094 1 1  6 LEU H    H   7.255  -6.586   0.643 1.00 . A A .  6 LEU H    1 1 
       20 17095 1 1  6 LEU HA   H   8.088  -5.616  -2.016 1.00 . A A .  6 LEU HA   1 1 
       20 17096 1 1  6 LEU HB2  H   8.138  -8.444  -0.942 1.00 . A A .  6 LEU HB2  1 1 
       20 17097 1 1  6 LEU HB3  H   9.228  -7.706  -2.115 1.00 . A A .  6 LEU HB3  1 1 
       20 17098 1 1  6 LEU HD11 H  11.186  -8.105   0.960 1.00 . A A .  6 LEU HD11 1 1 
       20 17099 1 1  6 LEU HD12 H  11.566  -7.667  -0.706 1.00 . A A .  6 LEU HD12 1 1 
       20 17100 1 1  6 LEU HD13 H  10.505  -9.037  -0.373 1.00 . A A .  6 LEU HD13 1 1 
       20 17101 1 1  6 LEU HD21 H  10.967  -5.506   0.256 1.00 . A A .  6 LEU HD21 1 1 
       20 17102 1 1  6 LEU HD22 H   9.297  -4.994   0.021 1.00 . A A .  6 LEU HD22 1 1 
       20 17103 1 1  6 LEU HD23 H  10.257  -5.527  -1.358 1.00 . A A .  6 LEU HD23 1 1 
       20 17104 1 1  6 LEU HG   H   9.062  -7.182   0.861 1.00 . A A .  6 LEU HG   1 1 
       20 17105 1 1  6 LEU N    N   7.200  -5.972  -0.120 1.00 . A A .  6 LEU N    1 1 
       20 17106 1 1  6 LEU O    O   6.465  -7.136  -3.447 1.00 . A A .  6 LEU O    1 1 
       20 17107 1 1  7 GLU C    C   3.379  -6.625  -2.917 1.00 . A A .  7 GLU C    1 1 
       20 17108 1 1  7 GLU CA   C   4.140  -7.769  -2.246 1.00 . A A .  7 GLU CA   1 1 
       20 17109 1 1  7 GLU CB   C   3.297  -8.394  -1.134 1.00 . A A .  7 GLU CB   1 1 
       20 17110 1 1  7 GLU CD   C   2.316 -10.610  -0.528 1.00 . A A .  7 GLU CD   1 1 
       20 17111 1 1  7 GLU CG   C   3.551  -9.902  -1.087 1.00 . A A .  7 GLU CG   1 1 
       20 17112 1 1  7 GLU H    H   5.338  -7.096  -0.589 1.00 . A A .  7 GLU H    1 1 
       20 17113 1 1  7 GLU HA   H   4.412  -8.519  -2.970 1.00 . A A .  7 GLU HA   1 1 
       20 17114 1 1  7 GLU HB2  H   3.572  -7.956  -0.186 1.00 . A A .  7 GLU HB2  1 1 
       20 17115 1 1  7 GLU HB3  H   2.251  -8.209  -1.328 1.00 . A A .  7 GLU HB3  1 1 
       20 17116 1 1  7 GLU HG2  H   3.752 -10.265  -2.083 1.00 . A A .  7 GLU HG2  1 1 
       20 17117 1 1  7 GLU HG3  H   4.401 -10.103  -0.451 1.00 . A A .  7 GLU HG3  1 1 
       20 17118 1 1  7 GLU N    N   5.350  -7.242  -1.558 1.00 . A A .  7 GLU N    1 1 
       20 17119 1 1  7 GLU O    O   3.598  -5.469  -2.611 1.00 . A A .  7 GLU O    1 1 
       20 17120 1 1  7 GLU OE1  O   1.261 -10.480  -1.127 1.00 . A A .  7 GLU OE1  1 1 
       20 17121 1 1  7 GLU OE2  O   2.446 -11.271   0.489 1.00 . A A .  7 GLU OE2  1 1 
       20 17122 1 1  8 PRO C    C   0.636  -5.388  -3.604 1.00 . A A .  8 PRO C    1 1 
       20 17123 1 1  8 PRO CA   C   1.693  -5.986  -4.535 1.00 . A A .  8 PRO CA   1 1 
       20 17124 1 1  8 PRO CB   C   1.044  -6.792  -5.658 1.00 . A A .  8 PRO CB   1 1 
       20 17125 1 1  8 PRO CD   C   2.188  -8.362  -4.220 1.00 . A A .  8 PRO CD   1 1 
       20 17126 1 1  8 PRO CG   C   1.019  -8.202  -5.158 1.00 . A A .  8 PRO CG   1 1 
       20 17127 1 1  8 PRO HA   H   2.322  -5.213  -4.949 1.00 . A A .  8 PRO HA   1 1 
       20 17128 1 1  8 PRO HB2  H   0.038  -6.446  -5.835 1.00 . A A .  8 PRO HB2  1 1 
       20 17129 1 1  8 PRO HB3  H   1.635  -6.720  -6.560 1.00 . A A .  8 PRO HB3  1 1 
       20 17130 1 1  8 PRO HD2  H   1.908  -8.952  -3.361 1.00 . A A .  8 PRO HD2  1 1 
       20 17131 1 1  8 PRO HD3  H   3.028  -8.810  -4.735 1.00 . A A .  8 PRO HD3  1 1 
       20 17132 1 1  8 PRO HG2  H   0.099  -8.389  -4.626 1.00 . A A .  8 PRO HG2  1 1 
       20 17133 1 1  8 PRO HG3  H   1.113  -8.888  -5.988 1.00 . A A .  8 PRO HG3  1 1 
       20 17134 1 1  8 PRO N    N   2.504  -6.991  -3.809 1.00 . A A .  8 PRO N    1 1 
       20 17135 1 1  8 PRO O    O   0.410  -5.891  -2.522 1.00 . A A .  8 PRO O    1 1 
       20 17136 1 1  9 PRO C    C  -2.288  -4.522  -3.178 1.00 . A A .  9 PRO C    1 1 
       20 17137 1 1  9 PRO CA   C  -1.024  -3.658  -3.255 1.00 . A A .  9 PRO CA   1 1 
       20 17138 1 1  9 PRO CB   C  -1.275  -2.356  -4.010 1.00 . A A .  9 PRO CB   1 1 
       20 17139 1 1  9 PRO CD   C   0.236  -3.676  -5.354 1.00 . A A .  9 PRO CD   1 1 
       20 17140 1 1  9 PRO CG   C  -0.845  -2.629  -5.416 1.00 . A A .  9 PRO CG   1 1 
       20 17141 1 1  9 PRO HA   H  -0.655  -3.440  -2.265 1.00 . A A .  9 PRO HA   1 1 
       20 17142 1 1  9 PRO HB2  H  -2.323  -2.107  -3.989 1.00 . A A .  9 PRO HB2  1 1 
       20 17143 1 1  9 PRO HB3  H  -0.687  -1.555  -3.583 1.00 . A A .  9 PRO HB3  1 1 
       20 17144 1 1  9 PRO HD2  H   0.121  -4.389  -6.156 1.00 . A A .  9 PRO HD2  1 1 
       20 17145 1 1  9 PRO HD3  H   1.213  -3.215  -5.391 1.00 . A A .  9 PRO HD3  1 1 
       20 17146 1 1  9 PRO HG2  H  -1.678  -2.997  -5.994 1.00 . A A .  9 PRO HG2  1 1 
       20 17147 1 1  9 PRO HG3  H  -0.455  -1.721  -5.861 1.00 . A A .  9 PRO HG3  1 1 
       20 17148 1 1  9 PRO N    N   0.022  -4.333  -4.060 1.00 . A A .  9 PRO N    1 1 
       20 17149 1 1  9 PRO O    O  -2.411  -5.519  -3.862 1.00 . A A .  9 PRO O    1 1 
       20 17150 1 1 10 TYR C    C  -5.708  -4.107  -2.396 1.00 . A A . 10 TYR C    1 1 
       20 17151 1 1 10 TYR CA   C  -4.466  -4.970  -2.204 1.00 . A A . 10 TYR CA   1 1 
       20 17152 1 1 10 TYR CB   C  -4.420  -5.524  -0.779 1.00 . A A . 10 TYR CB   1 1 
       20 17153 1 1 10 TYR CD1  C  -5.144  -7.908  -1.155 1.00 . A A . 10 TYR CD1  1 1 
       20 17154 1 1 10 TYR CD2  C  -6.660  -6.392  -0.023 1.00 . A A . 10 TYR CD2  1 1 
       20 17155 1 1 10 TYR CE1  C  -6.085  -8.937  -1.039 1.00 . A A . 10 TYR CE1  1 1 
       20 17156 1 1 10 TYR CE2  C  -7.602  -7.420   0.091 1.00 . A A . 10 TYR CE2  1 1 
       20 17157 1 1 10 TYR CG   C  -5.431  -6.636  -0.646 1.00 . A A . 10 TYR CG   1 1 
       20 17158 1 1 10 TYR CZ   C  -7.315  -8.693  -0.416 1.00 . A A . 10 TYR CZ   1 1 
       20 17159 1 1 10 TYR H    H  -3.096  -3.355  -1.787 1.00 . A A . 10 TYR H    1 1 
       20 17160 1 1 10 TYR HA   H  -4.476  -5.784  -2.911 1.00 . A A . 10 TYR HA   1 1 
       20 17161 1 1 10 TYR HB2  H  -3.433  -5.910  -0.571 1.00 . A A . 10 TYR HB2  1 1 
       20 17162 1 1 10 TYR HB3  H  -4.657  -4.737  -0.078 1.00 . A A . 10 TYR HB3  1 1 
       20 17163 1 1 10 TYR HD1  H  -4.194  -8.096  -1.635 1.00 . A A . 10 TYR HD1  1 1 
       20 17164 1 1 10 TYR HD2  H  -6.881  -5.410   0.370 1.00 . A A . 10 TYR HD2  1 1 
       20 17165 1 1 10 TYR HE1  H  -5.864  -9.918  -1.431 1.00 . A A . 10 TYR HE1  1 1 
       20 17166 1 1 10 TYR HE2  H  -8.551  -7.233   0.571 1.00 . A A . 10 TYR HE2  1 1 
       20 17167 1 1 10 TYR HH   H  -8.012 -10.393  -0.934 1.00 . A A . 10 TYR HH   1 1 
       20 17168 1 1 10 TYR N    N  -3.219  -4.157  -2.338 1.00 . A A . 10 TYR N    1 1 
       20 17169 1 1 10 TYR O    O  -6.220  -3.513  -1.468 1.00 . A A . 10 TYR O    1 1 
       20 17170 1 1 10 TYR OH   O  -8.244  -9.707  -0.304 1.00 . A A . 10 TYR OH   1 1 
       20 17171 1 1 11 THR C    C  -8.610  -3.942  -3.120 1.00 . A A . 11 THR C    1 1 
       20 17172 1 1 11 THR CA   C  -7.448  -3.274  -3.851 1.00 . A A . 11 THR CA   1 1 
       20 17173 1 1 11 THR CB   C  -7.647  -3.322  -5.372 1.00 . A A . 11 THR CB   1 1 
       20 17174 1 1 11 THR CG2  C  -9.124  -3.098  -5.714 1.00 . A A . 11 THR CG2  1 1 
       20 17175 1 1 11 THR H    H  -5.801  -4.572  -4.322 1.00 . A A . 11 THR H    1 1 
       20 17176 1 1 11 THR HA   H  -7.322  -2.254  -3.522 1.00 . A A . 11 THR HA   1 1 
       20 17177 1 1 11 THR HB   H  -7.339  -4.286  -5.746 1.00 . A A . 11 THR HB   1 1 
       20 17178 1 1 11 THR HG1  H  -6.943  -1.511  -5.446 1.00 . A A . 11 THR HG1  1 1 
       20 17179 1 1 11 THR HG21 H  -9.643  -4.045  -5.710 1.00 . A A . 11 THR HG21 1 1 
       20 17180 1 1 11 THR HG22 H  -9.204  -2.650  -6.693 1.00 . A A . 11 THR HG22 1 1 
       20 17181 1 1 11 THR HG23 H  -9.568  -2.441  -4.980 1.00 . A A . 11 THR HG23 1 1 
       20 17182 1 1 11 THR N    N  -6.216  -4.064  -3.594 1.00 . A A . 11 THR N    1 1 
       20 17183 1 1 11 THR O    O  -9.614  -3.326  -2.827 1.00 . A A . 11 THR O    1 1 
       20 17184 1 1 11 THR OG1  O  -6.865  -2.304  -5.981 1.00 . A A . 11 THR OG1  1 1 
       20 17185 1 1 12 GLY C    C -10.848  -5.871  -2.966 1.00 . A A . 12 GLY C    1 1 
       20 17186 1 1 12 GLY CA   C  -9.571  -5.932  -2.124 1.00 . A A . 12 GLY CA   1 1 
       20 17187 1 1 12 GLY H    H  -7.648  -5.685  -3.083 1.00 . A A . 12 GLY H    1 1 
       20 17188 1 1 12 GLY HA2  H  -9.289  -6.964  -1.981 1.00 . A A . 12 GLY HA2  1 1 
       20 17189 1 1 12 GLY HA3  H  -9.747  -5.469  -1.164 1.00 . A A . 12 GLY HA3  1 1 
       20 17190 1 1 12 GLY N    N  -8.476  -5.209  -2.833 1.00 . A A . 12 GLY N    1 1 
       20 17191 1 1 12 GLY O    O -10.903  -5.178  -3.962 1.00 . A A . 12 GLY O    1 1 
       20 17192 1 1 13 PRO C    C -13.977  -5.421  -2.899 1.00 . A A . 13 PRO C    1 1 
       20 17193 1 1 13 PRO CA   C -13.128  -6.646  -3.260 1.00 . A A . 13 PRO CA   1 1 
       20 17194 1 1 13 PRO CB   C -13.777  -7.931  -2.757 1.00 . A A . 13 PRO CB   1 1 
       20 17195 1 1 13 PRO CD   C -11.843  -7.470  -1.350 1.00 . A A . 13 PRO CD   1 1 
       20 17196 1 1 13 PRO CG   C -13.176  -8.180  -1.405 1.00 . A A . 13 PRO CG   1 1 
       20 17197 1 1 13 PRO HA   H -12.968  -6.704  -4.324 1.00 . A A . 13 PRO HA   1 1 
       20 17198 1 1 13 PRO HB2  H -14.844  -7.804  -2.668 1.00 . A A . 13 PRO HB2  1 1 
       20 17199 1 1 13 PRO HB3  H -13.550  -8.748  -3.427 1.00 . A A . 13 PRO HB3  1 1 
       20 17200 1 1 13 PRO HD2  H -11.772  -6.871  -0.456 1.00 . A A . 13 PRO HD2  1 1 
       20 17201 1 1 13 PRO HD3  H -11.033  -8.187  -1.395 1.00 . A A . 13 PRO HD3  1 1 
       20 17202 1 1 13 PRO HG2  H -13.826  -7.788  -0.638 1.00 . A A . 13 PRO HG2  1 1 
       20 17203 1 1 13 PRO HG3  H -13.034  -9.242  -1.260 1.00 . A A . 13 PRO HG3  1 1 
       20 17204 1 1 13 PRO N    N -11.838  -6.609  -2.536 1.00 . A A . 13 PRO N    1 1 
       20 17205 1 1 13 PRO O    O -13.839  -4.365  -3.486 1.00 . A A . 13 PRO O    1 1 
       20 17206 1 1 14 CYS C    C -16.195  -3.632  -2.771 1.00 . A A . 14 CYS C    1 1 
       20 17207 1 1 14 CYS CA   C -15.706  -4.391  -1.536 1.00 . A A . 14 CYS CA   1 1 
       20 17208 1 1 14 CYS CB   C -14.792  -3.503  -0.694 1.00 . A A . 14 CYS CB   1 1 
       20 17209 1 1 14 CYS H    H -14.948  -6.405  -1.470 1.00 . A A . 14 CYS H    1 1 
       20 17210 1 1 14 CYS HA   H -16.541  -4.726  -0.942 1.00 . A A . 14 CYS HA   1 1 
       20 17211 1 1 14 CYS HB2  H -13.763  -3.681  -0.971 1.00 . A A . 14 CYS HB2  1 1 
       20 17212 1 1 14 CYS HB3  H -15.038  -2.467  -0.870 1.00 . A A . 14 CYS HB3  1 1 
       20 17213 1 1 14 CYS N    N -14.853  -5.550  -1.936 1.00 . A A . 14 CYS N    1 1 
       20 17214 1 1 14 CYS O    O -16.131  -4.123  -3.881 1.00 . A A . 14 CYS O    1 1 
       20 17215 1 1 14 CYS SG   S -15.022  -3.892   1.058 1.00 . A A . 14 CYS SG   1 1 
       20 17216 1 1 15 LYS C    C -16.655  -0.203  -3.658 1.00 . A A . 15 LYS C    1 1 
       20 17217 1 1 15 LYS CA   C -17.174  -1.641  -3.746 1.00 . A A . 15 LYS CA   1 1 
       20 17218 1 1 15 LYS CB   C -18.700  -1.667  -3.634 1.00 . A A . 15 LYS CB   1 1 
       20 17219 1 1 15 LYS CD   C -20.354   0.072  -4.342 1.00 . A A . 15 LYS CD   1 1 
       20 17220 1 1 15 LYS CE   C -21.041   0.724  -5.545 1.00 . A A . 15 LYS CE   1 1 
       20 17221 1 1 15 LYS CG   C -19.313  -0.937  -4.832 1.00 . A A . 15 LYS CG   1 1 
       20 17222 1 1 15 LYS H    H -16.724  -2.060  -1.680 1.00 . A A . 15 LYS H    1 1 
       20 17223 1 1 15 LYS HA   H -16.866  -2.098  -4.672 1.00 . A A . 15 LYS HA   1 1 
       20 17224 1 1 15 LYS HB2  H -19.044  -2.691  -3.626 1.00 . A A . 15 LYS HB2  1 1 
       20 17225 1 1 15 LYS HB3  H -19.003  -1.179  -2.719 1.00 . A A . 15 LYS HB3  1 1 
       20 17226 1 1 15 LYS HD2  H -21.094  -0.436  -3.741 1.00 . A A . 15 LYS HD2  1 1 
       20 17227 1 1 15 LYS HD3  H -19.867   0.833  -3.749 1.00 . A A . 15 LYS HD3  1 1 
       20 17228 1 1 15 LYS HE2  H -20.669   0.302  -6.465 1.00 . A A . 15 LYS HE2  1 1 
       20 17229 1 1 15 LYS HE3  H -22.113   0.601  -5.477 1.00 . A A . 15 LYS HE3  1 1 
       20 17230 1 1 15 LYS HG2  H -18.536  -0.415  -5.371 1.00 . A A . 15 LYS HG2  1 1 
       20 17231 1 1 15 LYS HG3  H -19.786  -1.654  -5.487 1.00 . A A . 15 LYS HG3  1 1 
       20 17232 1 1 15 LYS HZ1  H -19.702   2.297  -5.803 1.00 . A A . 15 LYS HZ1  1 1 
       20 17233 1 1 15 LYS HZ2  H -20.742   2.483  -4.472 1.00 . A A . 15 LYS HZ2  1 1 
       20 17234 1 1 15 LYS HZ3  H -21.325   2.724  -6.049 1.00 . A A . 15 LYS HZ3  1 1 
       20 17235 1 1 15 LYS N    N -16.684  -2.437  -2.585 1.00 . A A . 15 LYS N    1 1 
       20 17236 1 1 15 LYS NZ   N -20.675   2.166  -5.461 1.00 . A A . 15 LYS NZ   1 1 
       20 17237 1 1 15 LYS O    O -17.256   0.719  -4.172 1.00 . A A . 15 LYS O    1 1 
       20 17238 1 1 16 ALA C    C -13.713   1.507  -3.736 1.00 . A A . 16 ALA C    1 1 
       20 17239 1 1 16 ALA CA   C -14.984   1.376  -2.892 1.00 . A A . 16 ALA CA   1 1 
       20 17240 1 1 16 ALA CB   C -14.663   1.554  -1.408 1.00 . A A . 16 ALA CB   1 1 
       20 17241 1 1 16 ALA H    H -15.067  -0.759  -2.600 1.00 . A A . 16 ALA H    1 1 
       20 17242 1 1 16 ALA HA   H -15.717   2.105  -3.201 1.00 . A A . 16 ALA HA   1 1 
       20 17243 1 1 16 ALA HB1  H -14.493   2.600  -1.200 1.00 . A A . 16 ALA HB1  1 1 
       20 17244 1 1 16 ALA HB2  H -13.776   0.990  -1.161 1.00 . A A . 16 ALA HB2  1 1 
       20 17245 1 1 16 ALA HB3  H -15.493   1.199  -0.815 1.00 . A A . 16 ALA HB3  1 1 
       20 17246 1 1 16 ALA N    N -15.539  -0.003  -3.009 1.00 . A A . 16 ALA N    1 1 
       20 17247 1 1 16 ALA O    O -13.229   0.546  -4.299 1.00 . A A . 16 ALA O    1 1 
       20 17248 1 1 17 ARG C    C -11.138   4.081  -4.097 1.00 . A A . 17 ARG C    1 1 
       20 17249 1 1 17 ARG CA   C -11.929   2.882  -4.628 1.00 . A A . 17 ARG CA   1 1 
       20 17250 1 1 17 ARG CB   C -12.412   3.144  -6.054 1.00 . A A . 17 ARG CB   1 1 
       20 17251 1 1 17 ARG CD   C -13.191   5.130  -7.354 1.00 . A A . 17 ARG CD   1 1 
       20 17252 1 1 17 ARG CG   C -13.371   4.336  -6.058 1.00 . A A . 17 ARG CG   1 1 
       20 17253 1 1 17 ARG CZ   C -14.071   4.846  -9.592 1.00 . A A . 17 ARG CZ   1 1 
       20 17254 1 1 17 ARG H    H -13.576   3.451  -3.361 1.00 . A A . 17 ARG H    1 1 
       20 17255 1 1 17 ARG HA   H -11.322   1.991  -4.602 1.00 . A A . 17 ARG HA   1 1 
       20 17256 1 1 17 ARG HB2  H -11.565   3.365  -6.686 1.00 . A A . 17 ARG HB2  1 1 
       20 17257 1 1 17 ARG HB3  H -12.922   2.270  -6.427 1.00 . A A . 17 ARG HB3  1 1 
       20 17258 1 1 17 ARG HD2  H -13.551   6.140  -7.230 1.00 . A A . 17 ARG HD2  1 1 
       20 17259 1 1 17 ARG HD3  H -12.151   5.132  -7.650 1.00 . A A . 17 ARG HD3  1 1 
       20 17260 1 1 17 ARG HE   H -14.526   3.616  -8.101 1.00 . A A . 17 ARG HE   1 1 
       20 17261 1 1 17 ARG HG2  H -14.388   3.979  -5.996 1.00 . A A . 17 ARG HG2  1 1 
       20 17262 1 1 17 ARG HG3  H -13.159   4.973  -5.210 1.00 . A A . 17 ARG HG3  1 1 
       20 17263 1 1 17 ARG HH11 H -12.128   4.514  -9.949 1.00 . A A . 17 ARG HH11 1 1 
       20 17264 1 1 17 ARG HH12 H -13.031   5.178 -11.270 1.00 . A A . 17 ARG HH12 1 1 
       20 17265 1 1 17 ARG HH21 H -16.023   5.282  -9.518 1.00 . A A . 17 ARG HH21 1 1 
       20 17266 1 1 17 ARG HH22 H -15.239   5.611 -11.026 1.00 . A A . 17 ARG HH22 1 1 
       20 17267 1 1 17 ARG N    N -13.169   2.689  -3.824 1.00 . A A . 17 ARG N    1 1 
       20 17268 1 1 17 ARG NE   N -14.019   4.413  -8.362 1.00 . A A . 17 ARG NE   1 1 
       20 17269 1 1 17 ARG NH1  N -12.993   4.846 -10.328 1.00 . A A . 17 ARG NH1  1 1 
       20 17270 1 1 17 ARG NH2  N -15.199   5.281 -10.083 1.00 . A A . 17 ARG NH2  1 1 
       20 17271 1 1 17 ARG O    O -11.105   5.134  -4.703 1.00 . A A . 17 ARG O    1 1 
       20 17272 1 1 18 ILE C    C  -8.268   5.007  -2.899 1.00 . A A . 18 ILE C    1 1 
       20 17273 1 1 18 ILE CA   C  -9.714   5.057  -2.393 1.00 . A A . 18 ILE CA   1 1 
       20 17274 1 1 18 ILE CB   C  -9.777   4.846  -0.880 1.00 . A A . 18 ILE CB   1 1 
       20 17275 1 1 18 ILE CD1  C -11.552   3.679   0.443 1.00 . A A . 18 ILE CD1  1 1 
       20 17276 1 1 18 ILE CG1  C -11.238   4.896  -0.429 1.00 . A A . 18 ILE CG1  1 1 
       20 17277 1 1 18 ILE CG2  C  -8.988   5.950  -0.174 1.00 . A A . 18 ILE CG2  1 1 
       20 17278 1 1 18 ILE H    H -10.543   3.071  -2.496 1.00 . A A . 18 ILE H    1 1 
       20 17279 1 1 18 ILE HA   H -10.169   6.002  -2.650 1.00 . A A . 18 ILE HA   1 1 
       20 17280 1 1 18 ILE HB   H  -9.352   3.883  -0.632 1.00 . A A . 18 ILE HB   1 1 
       20 17281 1 1 18 ILE HD11 H -12.086   3.998   1.326 1.00 . A A . 18 ILE HD11 1 1 
       20 17282 1 1 18 ILE HD12 H -10.631   3.196   0.735 1.00 . A A . 18 ILE HD12 1 1 
       20 17283 1 1 18 ILE HD13 H -12.162   2.984  -0.115 1.00 . A A . 18 ILE HD13 1 1 
       20 17284 1 1 18 ILE HG12 H -11.407   5.797   0.141 1.00 . A A . 18 ILE HG12 1 1 
       20 17285 1 1 18 ILE HG13 H -11.880   4.893  -1.297 1.00 . A A . 18 ILE HG13 1 1 
       20 17286 1 1 18 ILE HG21 H  -7.932   5.730  -0.228 1.00 . A A . 18 ILE HG21 1 1 
       20 17287 1 1 18 ILE HG22 H  -9.292   6.003   0.861 1.00 . A A . 18 ILE HG22 1 1 
       20 17288 1 1 18 ILE HG23 H  -9.184   6.896  -0.656 1.00 . A A . 18 ILE HG23 1 1 
       20 17289 1 1 18 ILE N    N -10.502   3.929  -2.968 1.00 . A A . 18 ILE N    1 1 
       20 17290 1 1 18 ILE O    O  -7.825   4.016  -3.444 1.00 . A A . 18 ILE O    1 1 
       20 17291 1 1 19 ILE C    C  -5.155   5.909  -2.036 1.00 . A A . 19 ILE C    1 1 
       20 17292 1 1 19 ILE CA   C  -6.121   6.095  -3.207 1.00 . A A . 19 ILE CA   1 1 
       20 17293 1 1 19 ILE CB   C  -5.941   7.477  -3.834 1.00 . A A . 19 ILE CB   1 1 
       20 17294 1 1 19 ILE CD1  C  -6.794   6.429  -5.935 1.00 . A A . 19 ILE CD1  1 1 
       20 17295 1 1 19 ILE CG1  C  -6.917   7.634  -5.000 1.00 . A A . 19 ILE CG1  1 1 
       20 17296 1 1 19 ILE CG2  C  -4.506   7.627  -4.343 1.00 . A A . 19 ILE CG2  1 1 
       20 17297 1 1 19 ILE H    H  -7.912   6.862  -2.292 1.00 . A A . 19 ILE H    1 1 
       20 17298 1 1 19 ILE HA   H  -5.963   5.331  -3.952 1.00 . A A . 19 ILE HA   1 1 
       20 17299 1 1 19 ILE HB   H  -6.140   8.236  -3.090 1.00 . A A . 19 ILE HB   1 1 
       20 17300 1 1 19 ILE HD11 H  -7.623   5.756  -5.766 1.00 . A A . 19 ILE HD11 1 1 
       20 17301 1 1 19 ILE HD12 H  -5.867   5.914  -5.737 1.00 . A A . 19 ILE HD12 1 1 
       20 17302 1 1 19 ILE HD13 H  -6.809   6.766  -6.961 1.00 . A A . 19 ILE HD13 1 1 
       20 17303 1 1 19 ILE HG12 H  -7.926   7.690  -4.620 1.00 . A A . 19 ILE HG12 1 1 
       20 17304 1 1 19 ILE HG13 H  -6.686   8.539  -5.545 1.00 . A A . 19 ILE HG13 1 1 
       20 17305 1 1 19 ILE HG21 H  -3.816   7.467  -3.528 1.00 . A A . 19 ILE HG21 1 1 
       20 17306 1 1 19 ILE HG22 H  -4.367   8.621  -4.742 1.00 . A A . 19 ILE HG22 1 1 
       20 17307 1 1 19 ILE HG23 H  -4.321   6.899  -5.119 1.00 . A A . 19 ILE HG23 1 1 
       20 17308 1 1 19 ILE N    N  -7.533   6.074  -2.729 1.00 . A A . 19 ILE N    1 1 
       20 17309 1 1 19 ILE O    O  -4.762   6.856  -1.384 1.00 . A A . 19 ILE O    1 1 
       20 17310 1 1 20 ARG C    C  -2.383   4.401  -1.169 1.00 . A A . 20 ARG C    1 1 
       20 17311 1 1 20 ARG CA   C  -3.821   4.443  -0.645 1.00 . A A . 20 ARG CA   1 1 
       20 17312 1 1 20 ARG CB   C  -4.232   3.085  -0.080 1.00 . A A . 20 ARG CB   1 1 
       20 17313 1 1 20 ARG CD   C  -5.319   3.727   2.074 1.00 . A A . 20 ARG CD   1 1 
       20 17314 1 1 20 ARG CG   C  -5.568   3.223   0.651 1.00 . A A . 20 ARG CG   1 1 
       20 17315 1 1 20 ARG CZ   C  -7.178   3.912   3.616 1.00 . A A . 20 ARG CZ   1 1 
       20 17316 1 1 20 ARG H    H  -5.097   3.948  -2.311 1.00 . A A . 20 ARG H    1 1 
       20 17317 1 1 20 ARG HA   H  -3.925   5.205   0.112 1.00 . A A . 20 ARG HA   1 1 
       20 17318 1 1 20 ARG HB2  H  -4.336   2.376  -0.887 1.00 . A A . 20 ARG HB2  1 1 
       20 17319 1 1 20 ARG HB3  H  -3.476   2.739   0.609 1.00 . A A . 20 ARG HB3  1 1 
       20 17320 1 1 20 ARG HD2  H  -5.049   2.909   2.721 1.00 . A A . 20 ARG HD2  1 1 
       20 17321 1 1 20 ARG HD3  H  -4.544   4.482   2.072 1.00 . A A . 20 ARG HD3  1 1 
       20 17322 1 1 20 ARG HE   H  -7.053   5.002   1.960 1.00 . A A . 20 ARG HE   1 1 
       20 17323 1 1 20 ARG HG2  H  -6.195   3.929   0.126 1.00 . A A . 20 ARG HG2  1 1 
       20 17324 1 1 20 ARG HG3  H  -6.059   2.261   0.688 1.00 . A A . 20 ARG HG3  1 1 
       20 17325 1 1 20 ARG HH11 H  -5.463   3.869   4.648 1.00 . A A . 20 ARG HH11 1 1 
       20 17326 1 1 20 ARG HH12 H  -6.880   3.406   5.530 1.00 . A A . 20 ARG HH12 1 1 
       20 17327 1 1 20 ARG HH21 H  -9.026   3.863   2.843 1.00 . A A . 20 ARG HH21 1 1 
       20 17328 1 1 20 ARG HH22 H  -8.897   3.402   4.508 1.00 . A A . 20 ARG HH22 1 1 
       20 17329 1 1 20 ARG N    N  -4.767   4.695  -1.769 1.00 . A A . 20 ARG N    1 1 
       20 17330 1 1 20 ARG NE   N  -6.619   4.314   2.507 1.00 . A A . 20 ARG NE   1 1 
       20 17331 1 1 20 ARG NH1  N  -6.451   3.714   4.680 1.00 . A A . 20 ARG NH1  1 1 
       20 17332 1 1 20 ARG NH2  N  -8.467   3.710   3.659 1.00 . A A . 20 ARG NH2  1 1 
       20 17333 1 1 20 ARG O    O  -2.137   4.574  -2.346 1.00 . A A . 20 ARG O    1 1 
       20 17334 1 1 21 TYR C    C   0.602   2.751  -0.549 1.00 . A A . 21 TYR C    1 1 
       20 17335 1 1 21 TYR CA   C  -0.010   4.134  -0.775 1.00 . A A . 21 TYR CA   1 1 
       20 17336 1 1 21 TYR CB   C   0.724   5.168   0.078 1.00 . A A . 21 TYR CB   1 1 
       20 17337 1 1 21 TYR CD1  C  -0.747   7.207   0.191 1.00 . A A . 21 TYR CD1  1 1 
       20 17338 1 1 21 TYR CD2  C   1.136   7.209  -1.336 1.00 . A A . 21 TYR CD2  1 1 
       20 17339 1 1 21 TYR CE1  C  -1.081   8.505  -0.217 1.00 . A A . 21 TYR CE1  1 1 
       20 17340 1 1 21 TYR CE2  C   0.806   8.508  -1.743 1.00 . A A . 21 TYR CE2  1 1 
       20 17341 1 1 21 TYR CG   C   0.359   6.560  -0.370 1.00 . A A . 21 TYR CG   1 1 
       20 17342 1 1 21 TYR CZ   C  -0.302   9.156  -1.184 1.00 . A A . 21 TYR CZ   1 1 
       20 17343 1 1 21 TYR H    H  -1.639   4.039   0.637 1.00 . A A . 21 TYR H    1 1 
       20 17344 1 1 21 TYR HA   H   0.050   4.405  -1.814 1.00 . A A . 21 TYR HA   1 1 
       20 17345 1 1 21 TYR HB2  H   0.448   5.040   1.114 1.00 . A A . 21 TYR HB2  1 1 
       20 17346 1 1 21 TYR HB3  H   1.790   5.027  -0.029 1.00 . A A . 21 TYR HB3  1 1 
       20 17347 1 1 21 TYR HD1  H  -1.346   6.703   0.936 1.00 . A A . 21 TYR HD1  1 1 
       20 17348 1 1 21 TYR HD2  H   1.991   6.707  -1.767 1.00 . A A . 21 TYR HD2  1 1 
       20 17349 1 1 21 TYR HE1  H  -1.934   9.004   0.214 1.00 . A A . 21 TYR HE1  1 1 
       20 17350 1 1 21 TYR HE2  H   1.406   9.008  -2.488 1.00 . A A . 21 TYR HE2  1 1 
       20 17351 1 1 21 TYR HH   H  -0.960  10.390  -2.484 1.00 . A A . 21 TYR HH   1 1 
       20 17352 1 1 21 TYR N    N  -1.427   4.176  -0.309 1.00 . A A . 21 TYR N    1 1 
       20 17353 1 1 21 TYR O    O   0.304   2.075   0.417 1.00 . A A . 21 TYR O    1 1 
       20 17354 1 1 21 TYR OH   O  -0.629  10.435  -1.584 1.00 . A A . 21 TYR OH   1 1 
       20 17355 1 1 22 PHE C    C   3.573   1.092  -1.789 1.00 . A A . 22 PHE C    1 1 
       20 17356 1 1 22 PHE CA   C   2.135   1.013  -1.268 1.00 . A A . 22 PHE CA   1 1 
       20 17357 1 1 22 PHE CB   C   1.288   0.036  -2.090 1.00 . A A . 22 PHE CB   1 1 
       20 17358 1 1 22 PHE CD1  C   1.097   0.987  -4.422 1.00 . A A . 22 PHE CD1  1 1 
       20 17359 1 1 22 PHE CD2  C   2.671  -0.816  -4.018 1.00 . A A . 22 PHE CD2  1 1 
       20 17360 1 1 22 PHE CE1  C   1.474   1.014  -5.770 1.00 . A A . 22 PHE CE1  1 1 
       20 17361 1 1 22 PHE CE2  C   3.047  -0.790  -5.367 1.00 . A A . 22 PHE CE2  1 1 
       20 17362 1 1 22 PHE CG   C   1.696   0.072  -3.545 1.00 . A A . 22 PHE CG   1 1 
       20 17363 1 1 22 PHE CZ   C   2.449   0.125  -6.242 1.00 . A A . 22 PHE CZ   1 1 
       20 17364 1 1 22 PHE H    H   1.709   2.912  -2.187 1.00 . A A . 22 PHE H    1 1 
       20 17365 1 1 22 PHE HA   H   2.132   0.718  -0.229 1.00 . A A . 22 PHE HA   1 1 
       20 17366 1 1 22 PHE HB2  H   1.422  -0.962  -1.707 1.00 . A A . 22 PHE HB2  1 1 
       20 17367 1 1 22 PHE HB3  H   0.253   0.311  -2.006 1.00 . A A . 22 PHE HB3  1 1 
       20 17368 1 1 22 PHE HD1  H   0.345   1.672  -4.057 1.00 . A A . 22 PHE HD1  1 1 
       20 17369 1 1 22 PHE HD2  H   3.132  -1.519  -3.343 1.00 . A A . 22 PHE HD2  1 1 
       20 17370 1 1 22 PHE HE1  H   1.013   1.719  -6.446 1.00 . A A . 22 PHE HE1  1 1 
       20 17371 1 1 22 PHE HE2  H   3.798  -1.474  -5.731 1.00 . A A . 22 PHE HE2  1 1 
       20 17372 1 1 22 PHE HZ   H   2.740   0.145  -7.283 1.00 . A A . 22 PHE HZ   1 1 
       20 17373 1 1 22 PHE N    N   1.475   2.339  -1.428 1.00 . A A . 22 PHE N    1 1 
       20 17374 1 1 22 PHE O    O   3.936   2.007  -2.497 1.00 . A A . 22 PHE O    1 1 
       20 17375 1 1 23 TYR C    C   5.979  -0.601  -3.206 1.00 . A A . 23 TYR C    1 1 
       20 17376 1 1 23 TYR CA   C   5.815   0.185  -1.902 1.00 . A A . 23 TYR CA   1 1 
       20 17377 1 1 23 TYR CB   C   6.619  -0.476  -0.779 1.00 . A A . 23 TYR CB   1 1 
       20 17378 1 1 23 TYR CD1  C   8.812   0.748  -1.017 1.00 . A A . 23 TYR CD1  1 1 
       20 17379 1 1 23 TYR CD2  C   8.726  -1.610  -1.577 1.00 . A A . 23 TYR CD2  1 1 
       20 17380 1 1 23 TYR CE1  C  10.173   0.777  -1.346 1.00 . A A . 23 TYR CE1  1 1 
       20 17381 1 1 23 TYR CE2  C  10.087  -1.583  -1.906 1.00 . A A . 23 TYR CE2  1 1 
       20 17382 1 1 23 TYR CG   C   8.088  -0.445  -1.132 1.00 . A A . 23 TYR CG   1 1 
       20 17383 1 1 23 TYR CZ   C  10.810  -0.388  -1.791 1.00 . A A . 23 TYR CZ   1 1 
       20 17384 1 1 23 TYR H    H   4.082  -0.579  -0.858 1.00 . A A . 23 TYR H    1 1 
       20 17385 1 1 23 TYR HA   H   6.145   1.209  -2.029 1.00 . A A . 23 TYR HA   1 1 
       20 17386 1 1 23 TYR HB2  H   6.459   0.063   0.143 1.00 . A A . 23 TYR HB2  1 1 
       20 17387 1 1 23 TYR HB3  H   6.296  -1.500  -0.661 1.00 . A A . 23 TYR HB3  1 1 
       20 17388 1 1 23 TYR HD1  H   8.321   1.647  -0.673 1.00 . A A . 23 TYR HD1  1 1 
       20 17389 1 1 23 TYR HD2  H   8.168  -2.531  -1.666 1.00 . A A . 23 TYR HD2  1 1 
       20 17390 1 1 23 TYR HE1  H  10.730   1.699  -1.257 1.00 . A A . 23 TYR HE1  1 1 
       20 17391 1 1 23 TYR HE2  H  10.579  -2.484  -2.247 1.00 . A A . 23 TYR HE2  1 1 
       20 17392 1 1 23 TYR HH   H  12.453   0.550  -2.051 1.00 . A A . 23 TYR HH   1 1 
       20 17393 1 1 23 TYR N    N   4.395   0.148  -1.435 1.00 . A A . 23 TYR N    1 1 
       20 17394 1 1 23 TYR O    O   5.653  -1.769  -3.282 1.00 . A A . 23 TYR O    1 1 
       20 17395 1 1 23 TYR OH   O  12.151  -0.359  -2.116 1.00 . A A . 23 TYR OH   1 1 
       20 17396 1 1 24 ASN C    C   8.131  -1.199  -5.623 1.00 . A A . 24 ASN C    1 1 
       20 17397 1 1 24 ASN CA   C   6.692  -0.694  -5.522 1.00 . A A . 24 ASN CA   1 1 
       20 17398 1 1 24 ASN CB   C   6.426   0.346  -6.609 1.00 . A A . 24 ASN CB   1 1 
       20 17399 1 1 24 ASN CG   C   6.581  -0.310  -7.983 1.00 . A A . 24 ASN CG   1 1 
       20 17400 1 1 24 ASN H    H   6.763   0.964  -4.147 1.00 . A A . 24 ASN H    1 1 
       20 17401 1 1 24 ASN HA   H   5.993  -1.510  -5.613 1.00 . A A . 24 ASN HA   1 1 
       20 17402 1 1 24 ASN HB2  H   5.425   0.728  -6.506 1.00 . A A . 24 ASN HB2  1 1 
       20 17403 1 1 24 ASN HB3  H   7.133   1.158  -6.513 1.00 . A A . 24 ASN HB3  1 1 
       20 17404 1 1 24 ASN HD21 H   5.771   1.214  -8.965 1.00 . A A . 24 ASN HD21 1 1 
       20 17405 1 1 24 ASN HD22 H   6.269  -0.089  -9.932 1.00 . A A . 24 ASN HD22 1 1 
       20 17406 1 1 24 ASN N    N   6.495   0.025  -4.230 1.00 . A A . 24 ASN N    1 1 
       20 17407 1 1 24 ASN ND2  N   6.173   0.325  -9.049 1.00 . A A . 24 ASN ND2  1 1 
       20 17408 1 1 24 ASN O    O   9.025  -0.473  -6.009 1.00 . A A . 24 ASN O    1 1 
       20 17409 1 1 24 ASN OD1  O   7.079  -1.413  -8.087 1.00 . A A . 24 ASN OD1  1 1 
       20 17410 1 1 25 ALA C    C  10.369  -2.599  -6.718 1.00 . A A . 25 ALA C    1 1 
       20 17411 1 1 25 ALA CA   C   9.756  -2.965  -5.365 1.00 . A A . 25 ALA CA   1 1 
       20 17412 1 1 25 ALA CB   C   9.619  -4.479  -5.219 1.00 . A A . 25 ALA CB   1 1 
       20 17413 1 1 25 ALA H    H   7.637  -3.010  -4.972 1.00 . A A . 25 ALA H    1 1 
       20 17414 1 1 25 ALA HA   H  10.356  -2.568  -4.563 1.00 . A A . 25 ALA HA   1 1 
       20 17415 1 1 25 ALA HB1  H   9.529  -4.733  -4.172 1.00 . A A . 25 ALA HB1  1 1 
       20 17416 1 1 25 ALA HB2  H  10.494  -4.961  -5.631 1.00 . A A . 25 ALA HB2  1 1 
       20 17417 1 1 25 ALA HB3  H   8.741  -4.815  -5.748 1.00 . A A . 25 ALA HB3  1 1 
       20 17418 1 1 25 ALA N    N   8.367  -2.435  -5.281 1.00 . A A . 25 ALA N    1 1 
       20 17419 1 1 25 ALA O    O  11.544  -2.304  -6.817 1.00 . A A . 25 ALA O    1 1 
       20 17420 1 1 26 LYS C    C  10.484  -0.762  -9.134 1.00 . A A . 26 LYS C    1 1 
       20 17421 1 1 26 LYS CA   C  10.123  -2.249  -9.100 1.00 . A A . 26 LYS CA   1 1 
       20 17422 1 1 26 LYS CB   C   8.992  -2.550 -10.085 1.00 . A A . 26 LYS CB   1 1 
       20 17423 1 1 26 LYS CD   C   8.283  -1.564 -12.271 1.00 . A A . 26 LYS CD   1 1 
       20 17424 1 1 26 LYS CE   C   7.743  -2.564 -13.296 1.00 . A A . 26 LYS CE   1 1 
       20 17425 1 1 26 LYS CG   C   9.445  -2.198 -11.505 1.00 . A A . 26 LYS CG   1 1 
       20 17426 1 1 26 LYS H    H   8.636  -2.839  -7.657 1.00 . A A . 26 LYS H    1 1 
       20 17427 1 1 26 LYS HA   H  10.987  -2.852  -9.333 1.00 . A A . 26 LYS HA   1 1 
       20 17428 1 1 26 LYS HB2  H   8.744  -3.599 -10.039 1.00 . A A . 26 LYS HB2  1 1 
       20 17429 1 1 26 LYS HB3  H   8.123  -1.961  -9.827 1.00 . A A . 26 LYS HB3  1 1 
       20 17430 1 1 26 LYS HD2  H   7.498  -1.300 -11.580 1.00 . A A . 26 LYS HD2  1 1 
       20 17431 1 1 26 LYS HD3  H   8.630  -0.676 -12.780 1.00 . A A . 26 LYS HD3  1 1 
       20 17432 1 1 26 LYS HE2  H   7.788  -2.146 -14.290 1.00 . A A . 26 LYS HE2  1 1 
       20 17433 1 1 26 LYS HE3  H   8.302  -3.488 -13.248 1.00 . A A . 26 LYS HE3  1 1 
       20 17434 1 1 26 LYS HG2  H  10.267  -1.499 -11.458 1.00 . A A . 26 LYS HG2  1 1 
       20 17435 1 1 26 LYS HG3  H   9.765  -3.096 -12.013 1.00 . A A . 26 LYS HG3  1 1 
       20 17436 1 1 26 LYS HZ1  H   6.278  -3.558 -12.203 1.00 . A A . 26 LYS HZ1  1 1 
       20 17437 1 1 26 LYS HZ2  H   5.768  -3.045 -13.741 1.00 . A A . 26 LYS HZ2  1 1 
       20 17438 1 1 26 LYS HZ3  H   5.941  -1.920 -12.480 1.00 . A A . 26 LYS HZ3  1 1 
       20 17439 1 1 26 LYS N    N   9.582  -2.606  -7.758 1.00 . A A . 26 LYS N    1 1 
       20 17440 1 1 26 LYS NZ   N   6.326  -2.789 -12.900 1.00 . A A . 26 LYS NZ   1 1 
       20 17441 1 1 26 LYS O    O  11.330  -0.337  -9.895 1.00 . A A . 26 LYS O    1 1 
       20 17442 1 1 27 ALA C    C  11.175   1.799  -7.193 1.00 . A A . 27 ALA C    1 1 
       20 17443 1 1 27 ALA CA   C  10.168   1.490  -8.302 1.00 . A A . 27 ALA CA   1 1 
       20 17444 1 1 27 ALA CB   C   8.836   2.191  -8.030 1.00 . A A . 27 ALA CB   1 1 
       20 17445 1 1 27 ALA H    H   9.170  -0.328  -7.702 1.00 . A A . 27 ALA H    1 1 
       20 17446 1 1 27 ALA HA   H  10.556   1.796  -9.260 1.00 . A A . 27 ALA HA   1 1 
       20 17447 1 1 27 ALA HB1  H   8.746   3.052  -8.675 1.00 . A A . 27 ALA HB1  1 1 
       20 17448 1 1 27 ALA HB2  H   8.800   2.508  -6.998 1.00 . A A . 27 ALA HB2  1 1 
       20 17449 1 1 27 ALA HB3  H   8.024   1.508  -8.226 1.00 . A A . 27 ALA HB3  1 1 
       20 17450 1 1 27 ALA N    N   9.851   0.033  -8.312 1.00 . A A . 27 ALA N    1 1 
       20 17451 1 1 27 ALA O    O  11.907   2.765  -7.258 1.00 . A A . 27 ALA O    1 1 
       20 17452 1 1 28 GLY C    C  11.557   2.183  -4.041 1.00 . A A . 28 GLY C    1 1 
       20 17453 1 1 28 GLY CA   C  12.181   1.229  -5.064 1.00 . A A . 28 GLY CA   1 1 
       20 17454 1 1 28 GLY H    H  10.620   0.208  -6.142 1.00 . A A . 28 GLY H    1 1 
       20 17455 1 1 28 GLY HA2  H  12.417   0.295  -4.579 1.00 . A A . 28 GLY HA2  1 1 
       20 17456 1 1 28 GLY HA3  H  13.085   1.669  -5.462 1.00 . A A . 28 GLY HA3  1 1 
       20 17457 1 1 28 GLY N    N  11.219   0.984  -6.175 1.00 . A A . 28 GLY N    1 1 
       20 17458 1 1 28 GLY O    O  12.095   2.398  -2.972 1.00 . A A . 28 GLY O    1 1 
       20 17459 1 1 29 LEU C    C   8.304   3.287  -3.222 1.00 . A A . 29 LEU C    1 1 
       20 17460 1 1 29 LEU CA   C   9.769   3.684  -3.403 1.00 . A A . 29 LEU CA   1 1 
       20 17461 1 1 29 LEU CB   C   9.869   5.068  -4.049 1.00 . A A . 29 LEU CB   1 1 
       20 17462 1 1 29 LEU CD1  C  11.191   5.206  -6.166 1.00 . A A . 29 LEU CD1  1 1 
       20 17463 1 1 29 LEU CD2  C  11.810   6.628  -4.211 1.00 . A A . 29 LEU CD2  1 1 
       20 17464 1 1 29 LEU CG   C  11.266   5.264  -4.640 1.00 . A A . 29 LEU CG   1 1 
       20 17465 1 1 29 LEU H    H  10.005   2.565  -5.218 1.00 . A A . 29 LEU H    1 1 
       20 17466 1 1 29 LEU HA   H  10.282   3.680  -2.455 1.00 . A A . 29 LEU HA   1 1 
       20 17467 1 1 29 LEU HB2  H   9.134   5.151  -4.835 1.00 . A A . 29 LEU HB2  1 1 
       20 17468 1 1 29 LEU HB3  H   9.684   5.826  -3.303 1.00 . A A . 29 LEU HB3  1 1 
       20 17469 1 1 29 LEU HD11 H  12.080   4.731  -6.552 1.00 . A A . 29 LEU HD11 1 1 
       20 17470 1 1 29 LEU HD12 H  11.117   6.209  -6.562 1.00 . A A . 29 LEU HD12 1 1 
       20 17471 1 1 29 LEU HD13 H  10.321   4.637  -6.463 1.00 . A A . 29 LEU HD13 1 1 
       20 17472 1 1 29 LEU HD21 H  11.034   7.182  -3.705 1.00 . A A . 29 LEU HD21 1 1 
       20 17473 1 1 29 LEU HD22 H  12.133   7.177  -5.083 1.00 . A A . 29 LEU HD22 1 1 
       20 17474 1 1 29 LEU HD23 H  12.647   6.488  -3.543 1.00 . A A . 29 LEU HD23 1 1 
       20 17475 1 1 29 LEU HG   H  11.922   4.484  -4.281 1.00 . A A . 29 LEU HG   1 1 
       20 17476 1 1 29 LEU N    N  10.426   2.752  -4.356 1.00 . A A . 29 LEU N    1 1 
       20 17477 1 1 29 LEU O    O   7.956   2.124  -3.265 1.00 . A A . 29 LEU O    1 1 
       20 17478 1 1 30 CYS C    C   5.152   4.672  -3.864 1.00 . A A . 30 CYS C    1 1 
       20 17479 1 1 30 CYS CA   C   6.006   3.931  -2.837 1.00 . A A . 30 CYS CA   1 1 
       20 17480 1 1 30 CYS CB   C   5.673   4.415  -1.426 1.00 . A A . 30 CYS CB   1 1 
       20 17481 1 1 30 CYS H    H   7.757   5.174  -3.001 1.00 . A A . 30 CYS H    1 1 
       20 17482 1 1 30 CYS HA   H   5.841   2.868  -2.908 1.00 . A A . 30 CYS HA   1 1 
       20 17483 1 1 30 CYS HB2  H   5.808   5.485  -1.372 1.00 . A A . 30 CYS HB2  1 1 
       20 17484 1 1 30 CYS HB3  H   4.648   4.169  -1.195 1.00 . A A . 30 CYS HB3  1 1 
       20 17485 1 1 30 CYS N    N   7.449   4.247  -3.025 1.00 . A A . 30 CYS N    1 1 
       20 17486 1 1 30 CYS O    O   5.486   5.752  -4.309 1.00 . A A . 30 CYS O    1 1 
       20 17487 1 1 30 CYS SG   S   6.769   3.606  -0.235 1.00 . A A . 30 CYS SG   1 1 
       20 17488 1 1 31 GLN C    C   1.697   4.606  -4.759 1.00 . A A . 31 GLN C    1 1 
       20 17489 1 1 31 GLN CA   C   3.147   4.756  -5.219 1.00 . A A . 31 GLN CA   1 1 
       20 17490 1 1 31 GLN CB   C   3.384   4.012  -6.534 1.00 . A A . 31 GLN CB   1 1 
       20 17491 1 1 31 GLN CD   C   5.331   3.340  -7.951 1.00 . A A . 31 GLN CD   1 1 
       20 17492 1 1 31 GLN CG   C   4.703   4.483  -7.150 1.00 . A A . 31 GLN CG   1 1 
       20 17493 1 1 31 GLN H    H   3.796   3.229  -3.852 1.00 . A A . 31 GLN H    1 1 
       20 17494 1 1 31 GLN HA   H   3.406   5.797  -5.329 1.00 . A A . 31 GLN HA   1 1 
       20 17495 1 1 31 GLN HB2  H   3.436   2.950  -6.345 1.00 . A A . 31 GLN HB2  1 1 
       20 17496 1 1 31 GLN HB3  H   2.572   4.219  -7.216 1.00 . A A . 31 GLN HB3  1 1 
       20 17497 1 1 31 GLN HE21 H   6.841   4.446  -8.614 1.00 . A A . 31 GLN HE21 1 1 
       20 17498 1 1 31 GLN HE22 H   6.837   2.832  -9.141 1.00 . A A . 31 GLN HE22 1 1 
       20 17499 1 1 31 GLN HG2  H   4.516   5.319  -7.806 1.00 . A A . 31 GLN HG2  1 1 
       20 17500 1 1 31 GLN HG3  H   5.379   4.785  -6.363 1.00 . A A . 31 GLN HG3  1 1 
       20 17501 1 1 31 GLN N    N   4.044   4.096  -4.233 1.00 . A A . 31 GLN N    1 1 
       20 17502 1 1 31 GLN NE2  N   6.427   3.558  -8.625 1.00 . A A . 31 GLN NE2  1 1 
       20 17503 1 1 31 GLN O    O   1.383   3.764  -3.941 1.00 . A A . 31 GLN O    1 1 
       20 17504 1 1 31 GLN OE1  O   4.818   2.238  -7.965 1.00 . A A . 31 GLN OE1  1 1 
       20 17505 1 1 32 THR C    C  -1.323   4.214  -5.626 1.00 . A A . 32 THR C    1 1 
       20 17506 1 1 32 THR CA   C  -0.609   5.308  -4.834 1.00 . A A . 32 THR CA   1 1 
       20 17507 1 1 32 THR CB   C  -1.216   6.680  -5.130 1.00 . A A . 32 THR CB   1 1 
       20 17508 1 1 32 THR CG2  C  -0.571   7.730  -4.225 1.00 . A A . 32 THR CG2  1 1 
       20 17509 1 1 32 THR H    H   1.080   6.096  -5.916 1.00 . A A . 32 THR H    1 1 
       20 17510 1 1 32 THR HA   H  -0.667   5.101  -3.778 1.00 . A A . 32 THR HA   1 1 
       20 17511 1 1 32 THR HB   H  -2.279   6.654  -4.946 1.00 . A A . 32 THR HB   1 1 
       20 17512 1 1 32 THR HG1  H  -1.069   6.216  -7.013 1.00 . A A . 32 THR HG1  1 1 
       20 17513 1 1 32 THR HG21 H  -0.912   7.588  -3.211 1.00 . A A . 32 THR HG21 1 1 
       20 17514 1 1 32 THR HG22 H  -0.849   8.718  -4.564 1.00 . A A . 32 THR HG22 1 1 
       20 17515 1 1 32 THR HG23 H   0.504   7.627  -4.263 1.00 . A A . 32 THR HG23 1 1 
       20 17516 1 1 32 THR N    N   0.812   5.416  -5.262 1.00 . A A . 32 THR N    1 1 
       20 17517 1 1 32 THR O    O  -1.070   4.012  -6.797 1.00 . A A . 32 THR O    1 1 
       20 17518 1 1 32 THR OG1  O  -0.977   7.016  -6.491 1.00 . A A . 32 THR OG1  1 1 
       20 17519 1 1 33 PHE C    C  -4.431   2.431  -5.258 1.00 . A A . 33 PHE C    1 1 
       20 17520 1 1 33 PHE CA   C  -2.967   2.430  -5.703 1.00 . A A . 33 PHE CA   1 1 
       20 17521 1 1 33 PHE CB   C  -2.265   1.121  -5.312 1.00 . A A . 33 PHE CB   1 1 
       20 17522 1 1 33 PHE CD1  C  -2.097   1.158  -2.789 1.00 . A A . 33 PHE CD1  1 1 
       20 17523 1 1 33 PHE CD2  C  -3.752  -0.281  -3.826 1.00 . A A . 33 PHE CD2  1 1 
       20 17524 1 1 33 PHE CE1  C  -2.511   0.723  -1.525 1.00 . A A . 33 PHE CE1  1 1 
       20 17525 1 1 33 PHE CE2  C  -4.164  -0.717  -2.560 1.00 . A A . 33 PHE CE2  1 1 
       20 17526 1 1 33 PHE CG   C  -2.718   0.659  -3.942 1.00 . A A . 33 PHE CG   1 1 
       20 17527 1 1 33 PHE CZ   C  -3.544  -0.214  -1.410 1.00 . A A . 33 PHE CZ   1 1 
       20 17528 1 1 33 PHE H    H  -2.409   3.697  -4.050 1.00 . A A . 33 PHE H    1 1 
       20 17529 1 1 33 PHE HA   H  -2.904   2.575  -6.771 1.00 . A A . 33 PHE HA   1 1 
       20 17530 1 1 33 PHE HB2  H  -2.503   0.360  -6.041 1.00 . A A . 33 PHE HB2  1 1 
       20 17531 1 1 33 PHE HB3  H  -1.200   1.280  -5.300 1.00 . A A . 33 PHE HB3  1 1 
       20 17532 1 1 33 PHE HD1  H  -1.296   1.876  -2.870 1.00 . A A . 33 PHE HD1  1 1 
       20 17533 1 1 33 PHE HD2  H  -4.230  -0.669  -4.712 1.00 . A A . 33 PHE HD2  1 1 
       20 17534 1 1 33 PHE HE1  H  -2.031   1.115  -0.640 1.00 . A A . 33 PHE HE1  1 1 
       20 17535 1 1 33 PHE HE2  H  -4.960  -1.442  -2.472 1.00 . A A . 33 PHE HE2  1 1 
       20 17536 1 1 33 PHE HZ   H  -3.862  -0.551  -0.434 1.00 . A A . 33 PHE HZ   1 1 
       20 17537 1 1 33 PHE N    N  -2.220   3.511  -4.993 1.00 . A A . 33 PHE N    1 1 
       20 17538 1 1 33 PHE O    O  -4.793   3.058  -4.283 1.00 . A A . 33 PHE O    1 1 
       20 17539 1 1 34 VAL C    C  -6.923   0.818  -4.368 1.00 . A A . 34 VAL C    1 1 
       20 17540 1 1 34 VAL CA   C  -6.720   1.715  -5.590 1.00 . A A . 34 VAL CA   1 1 
       20 17541 1 1 34 VAL CB   C  -7.443   1.146  -6.811 1.00 . A A . 34 VAL CB   1 1 
       20 17542 1 1 34 VAL CG1  C  -8.939   1.447  -6.702 1.00 . A A . 34 VAL CG1  1 1 
       20 17543 1 1 34 VAL CG2  C  -6.889   1.796  -8.082 1.00 . A A . 34 VAL CG2  1 1 
       20 17544 1 1 34 VAL H    H  -4.966   1.249  -6.758 1.00 . A A . 34 VAL H    1 1 
       20 17545 1 1 34 VAL HA   H  -7.072   2.714  -5.386 1.00 . A A . 34 VAL HA   1 1 
       20 17546 1 1 34 VAL HB   H  -7.292   0.077  -6.854 1.00 . A A . 34 VAL HB   1 1 
       20 17547 1 1 34 VAL HG11 H  -9.500   0.535  -6.845 1.00 . A A . 34 VAL HG11 1 1 
       20 17548 1 1 34 VAL HG12 H  -9.218   2.165  -7.459 1.00 . A A . 34 VAL HG12 1 1 
       20 17549 1 1 34 VAL HG13 H  -9.154   1.852  -5.724 1.00 . A A . 34 VAL HG13 1 1 
       20 17550 1 1 34 VAL HG21 H  -6.361   2.702  -7.822 1.00 . A A . 34 VAL HG21 1 1 
       20 17551 1 1 34 VAL HG22 H  -7.703   2.033  -8.751 1.00 . A A . 34 VAL HG22 1 1 
       20 17552 1 1 34 VAL HG23 H  -6.210   1.112  -8.570 1.00 . A A . 34 VAL HG23 1 1 
       20 17553 1 1 34 VAL N    N  -5.278   1.743  -5.971 1.00 . A A . 34 VAL N    1 1 
       20 17554 1 1 34 VAL O    O  -6.403  -0.278  -4.295 1.00 . A A . 34 VAL O    1 1 
       20 17555 1 1 35 TYR C    C  -9.369   0.024  -2.085 1.00 . A A . 35 TYR C    1 1 
       20 17556 1 1 35 TYR CA   C  -7.899   0.458  -2.171 1.00 . A A . 35 TYR CA   1 1 
       20 17557 1 1 35 TYR CB   C  -7.543   1.396  -1.014 1.00 . A A . 35 TYR CB   1 1 
       20 17558 1 1 35 TYR CD1  C  -7.614  -0.669   0.436 1.00 . A A . 35 TYR CD1  1 1 
       20 17559 1 1 35 TYR CD2  C  -8.258   1.462   1.402 1.00 . A A . 35 TYR CD2  1 1 
       20 17560 1 1 35 TYR CE1  C  -7.860  -1.298   1.662 1.00 . A A . 35 TYR CE1  1 1 
       20 17561 1 1 35 TYR CE2  C  -8.504   0.831   2.626 1.00 . A A . 35 TYR CE2  1 1 
       20 17562 1 1 35 TYR CG   C  -7.813   0.712   0.305 1.00 . A A . 35 TYR CG   1 1 
       20 17563 1 1 35 TYR CZ   C  -8.305  -0.547   2.757 1.00 . A A . 35 TYR CZ   1 1 
       20 17564 1 1 35 TYR H    H  -8.074   2.169  -3.476 1.00 . A A . 35 TYR H    1 1 
       20 17565 1 1 35 TYR HA   H  -7.244  -0.402  -2.161 1.00 . A A . 35 TYR HA   1 1 
       20 17566 1 1 35 TYR HB2  H  -6.497   1.659  -1.074 1.00 . A A . 35 TYR HB2  1 1 
       20 17567 1 1 35 TYR HB3  H  -8.142   2.292  -1.083 1.00 . A A . 35 TYR HB3  1 1 
       20 17568 1 1 35 TYR HD1  H  -7.271  -1.247  -0.409 1.00 . A A . 35 TYR HD1  1 1 
       20 17569 1 1 35 TYR HD2  H  -8.413   2.526   1.302 1.00 . A A . 35 TYR HD2  1 1 
       20 17570 1 1 35 TYR HE1  H  -7.706  -2.363   1.764 1.00 . A A . 35 TYR HE1  1 1 
       20 17571 1 1 35 TYR HE2  H  -8.848   1.409   3.472 1.00 . A A . 35 TYR HE2  1 1 
       20 17572 1 1 35 TYR HH   H  -7.892  -0.865   4.593 1.00 . A A . 35 TYR HH   1 1 
       20 17573 1 1 35 TYR N    N  -7.671   1.278  -3.399 1.00 . A A . 35 TYR N    1 1 
       20 17574 1 1 35 TYR O    O -10.260   0.731  -2.513 1.00 . A A . 35 TYR O    1 1 
       20 17575 1 1 35 TYR OH   O  -8.551  -1.167   3.964 1.00 . A A . 35 TYR OH   1 1 
       20 17576 1 1 36 GLY C    C -11.678  -1.111  -0.142 1.00 . A A . 36 GLY C    1 1 
       20 17577 1 1 36 GLY CA   C -11.040  -1.623  -1.436 1.00 . A A . 36 GLY CA   1 1 
       20 17578 1 1 36 GLY H    H  -8.897  -1.698  -1.211 1.00 . A A . 36 GLY H    1 1 
       20 17579 1 1 36 GLY HA2  H -11.607  -1.263  -2.280 1.00 . A A . 36 GLY HA2  1 1 
       20 17580 1 1 36 GLY HA3  H -11.048  -2.703  -1.434 1.00 . A A . 36 GLY HA3  1 1 
       20 17581 1 1 36 GLY N    N  -9.630  -1.139  -1.542 1.00 . A A . 36 GLY N    1 1 
       20 17582 1 1 36 GLY O    O -12.848  -1.324   0.103 1.00 . A A . 36 GLY O    1 1 
       20 17583 1 1 37 ALA C    C -11.682  -1.022   2.991 1.00 . A A . 37 ALA C    1 1 
       20 17584 1 1 37 ALA CA   C -11.478   0.100   1.966 1.00 . A A . 37 ALA CA   1 1 
       20 17585 1 1 37 ALA CB   C -12.820   0.738   1.598 1.00 . A A . 37 ALA CB   1 1 
       20 17586 1 1 37 ALA H    H  -9.978  -0.278   0.458 1.00 . A A . 37 ALA H    1 1 
       20 17587 1 1 37 ALA HA   H -10.820   0.854   2.368 1.00 . A A . 37 ALA HA   1 1 
       20 17588 1 1 37 ALA HB1  H -13.080   1.481   2.337 1.00 . A A . 37 ALA HB1  1 1 
       20 17589 1 1 37 ALA HB2  H -13.585  -0.024   1.572 1.00 . A A . 37 ALA HB2  1 1 
       20 17590 1 1 37 ALA HB3  H -12.745   1.205   0.628 1.00 . A A . 37 ALA HB3  1 1 
       20 17591 1 1 37 ALA N    N -10.920  -0.436   0.683 1.00 . A A . 37 ALA N    1 1 
       20 17592 1 1 37 ALA O    O -12.046  -0.772   4.123 1.00 . A A . 37 ALA O    1 1 
       20 17593 1 1 38 CYS C    C -10.620  -4.484   3.325 1.00 . A A . 38 CYS C    1 1 
       20 17594 1 1 38 CYS CA   C -11.635  -3.368   3.591 1.00 . A A . 38 CYS CA   1 1 
       20 17595 1 1 38 CYS CB   C -13.057  -3.876   3.356 1.00 . A A . 38 CYS CB   1 1 
       20 17596 1 1 38 CYS H    H -11.154  -2.440   1.703 1.00 . A A . 38 CYS H    1 1 
       20 17597 1 1 38 CYS HA   H -11.538  -3.004   4.602 1.00 . A A . 38 CYS HA   1 1 
       20 17598 1 1 38 CYS HB2  H -13.277  -4.666   4.058 1.00 . A A . 38 CYS HB2  1 1 
       20 17599 1 1 38 CYS HB3  H -13.757  -3.065   3.497 1.00 . A A . 38 CYS HB3  1 1 
       20 17600 1 1 38 CYS N    N -11.450  -2.252   2.617 1.00 . A A . 38 CYS N    1 1 
       20 17601 1 1 38 CYS O    O  -9.926  -4.481   2.328 1.00 . A A . 38 CYS O    1 1 
       20 17602 1 1 38 CYS SG   S -13.199  -4.511   1.668 1.00 . A A . 38 CYS SG   1 1 
       20 17603 1 1 39 ARG C    C  -8.225  -6.002   3.506 1.00 . A A . 39 ARG C    1 1 
       20 17604 1 1 39 ARG CA   C  -9.560  -6.555   4.010 1.00 . A A . 39 ARG CA   1 1 
       20 17605 1 1 39 ARG CB   C -10.207  -7.450   2.952 1.00 . A A . 39 ARG CB   1 1 
       20 17606 1 1 39 ARG CD   C -11.144  -9.758   2.753 1.00 . A A . 39 ARG CD   1 1 
       20 17607 1 1 39 ARG CG   C -10.004  -8.917   3.333 1.00 . A A . 39 ARG CG   1 1 
       20 17608 1 1 39 ARG CZ   C -11.366 -12.154   2.489 1.00 . A A . 39 ARG CZ   1 1 
       20 17609 1 1 39 ARG H    H -11.098  -5.424   5.010 1.00 . A A . 39 ARG H    1 1 
       20 17610 1 1 39 ARG HA   H  -9.420  -7.106   4.926 1.00 . A A . 39 ARG HA   1 1 
       20 17611 1 1 39 ARG HB2  H -11.263  -7.238   2.898 1.00 . A A . 39 ARG HB2  1 1 
       20 17612 1 1 39 ARG HB3  H  -9.751  -7.260   1.993 1.00 . A A . 39 ARG HB3  1 1 
       20 17613 1 1 39 ARG HD2  H -11.980  -9.780   3.435 1.00 . A A . 39 ARG HD2  1 1 
       20 17614 1 1 39 ARG HD3  H -11.449  -9.366   1.792 1.00 . A A . 39 ARG HD3  1 1 
       20 17615 1 1 39 ARG HE   H  -9.602 -11.249   2.587 1.00 . A A . 39 ARG HE   1 1 
       20 17616 1 1 39 ARG HG2  H  -9.064  -9.265   2.932 1.00 . A A . 39 ARG HG2  1 1 
       20 17617 1 1 39 ARG HG3  H  -9.994  -9.012   4.409 1.00 . A A . 39 ARG HG3  1 1 
       20 17618 1 1 39 ARG HH11 H -12.998 -11.051   2.132 1.00 . A A . 39 ARG HH11 1 1 
       20 17619 1 1 39 ARG HH12 H -13.243 -12.765   2.151 1.00 . A A . 39 ARG HH12 1 1 
       20 17620 1 1 39 ARG HH21 H  -9.919 -13.496   2.821 1.00 . A A . 39 ARG HH21 1 1 
       20 17621 1 1 39 ARG HH22 H -11.497 -14.151   2.542 1.00 . A A . 39 ARG HH22 1 1 
       20 17622 1 1 39 ARG N    N -10.529  -5.439   4.212 1.00 . A A . 39 ARG N    1 1 
       20 17623 1 1 39 ARG NE   N -10.573 -11.124   2.602 1.00 . A A . 39 ARG NE   1 1 
       20 17624 1 1 39 ARG NH1  N -12.634 -11.976   2.237 1.00 . A A . 39 ARG NH1  1 1 
       20 17625 1 1 39 ARG NH2  N -10.890 -13.360   2.628 1.00 . A A . 39 ARG NH2  1 1 
       20 17626 1 1 39 ARG O    O  -7.691  -6.448   2.510 1.00 . A A . 39 ARG O    1 1 
       20 17627 1 1 40 ALA C    C  -5.217  -5.078   4.490 1.00 . A A . 40 ALA C    1 1 
       20 17628 1 1 40 ALA CA   C  -6.392  -4.432   3.751 1.00 . A A . 40 ALA CA   1 1 
       20 17629 1 1 40 ALA CB   C  -6.501  -2.953   4.122 1.00 . A A . 40 ALA CB   1 1 
       20 17630 1 1 40 ALA H    H  -8.141  -4.682   4.984 1.00 . A A . 40 ALA H    1 1 
       20 17631 1 1 40 ALA HA   H  -6.269  -4.532   2.684 1.00 . A A . 40 ALA HA   1 1 
       20 17632 1 1 40 ALA HB1  H  -7.425  -2.786   4.656 1.00 . A A . 40 ALA HB1  1 1 
       20 17633 1 1 40 ALA HB2  H  -6.490  -2.354   3.225 1.00 . A A . 40 ALA HB2  1 1 
       20 17634 1 1 40 ALA HB3  H  -5.668  -2.676   4.751 1.00 . A A . 40 ALA HB3  1 1 
       20 17635 1 1 40 ALA N    N  -7.687  -5.028   4.187 1.00 . A A . 40 ALA N    1 1 
       20 17636 1 1 40 ALA O    O  -5.370  -5.636   5.558 1.00 . A A . 40 ALA O    1 1 
       20 17637 1 1 41 LYS C    C  -1.830  -4.486   4.886 1.00 . A A . 41 LYS C    1 1 
       20 17638 1 1 41 LYS CA   C  -2.847  -5.592   4.586 1.00 . A A . 41 LYS CA   1 1 
       20 17639 1 1 41 LYS CB   C  -2.283  -6.587   3.573 1.00 . A A . 41 LYS CB   1 1 
       20 17640 1 1 41 LYS CD   C  -3.251  -7.929   1.702 1.00 . A A . 41 LYS CD   1 1 
       20 17641 1 1 41 LYS CE   C  -3.492  -9.425   1.494 1.00 . A A . 41 LYS CE   1 1 
       20 17642 1 1 41 LYS CG   C  -3.367  -7.596   3.190 1.00 . A A . 41 LYS CG   1 1 
       20 17643 1 1 41 LYS H    H  -3.947  -4.538   3.064 1.00 . A A . 41 LYS H    1 1 
       20 17644 1 1 41 LYS HA   H  -3.129  -6.104   5.493 1.00 . A A . 41 LYS HA   1 1 
       20 17645 1 1 41 LYS HB2  H  -1.958  -6.057   2.690 1.00 . A A . 41 LYS HB2  1 1 
       20 17646 1 1 41 LYS HB3  H  -1.442  -7.108   4.008 1.00 . A A . 41 LYS HB3  1 1 
       20 17647 1 1 41 LYS HD2  H  -3.988  -7.367   1.147 1.00 . A A . 41 LYS HD2  1 1 
       20 17648 1 1 41 LYS HD3  H  -2.262  -7.671   1.351 1.00 . A A . 41 LYS HD3  1 1 
       20 17649 1 1 41 LYS HE2  H  -3.175  -9.726   0.509 1.00 . A A . 41 LYS HE2  1 1 
       20 17650 1 1 41 LYS HE3  H  -2.971  -9.996   2.251 1.00 . A A . 41 LYS HE3  1 1 
       20 17651 1 1 41 LYS HG2  H  -3.240  -8.497   3.770 1.00 . A A . 41 LYS HG2  1 1 
       20 17652 1 1 41 LYS HG3  H  -4.341  -7.172   3.391 1.00 . A A . 41 LYS HG3  1 1 
       20 17653 1 1 41 LYS HZ1  H  -5.271 -10.416   1.070 1.00 . A A . 41 LYS HZ1  1 1 
       20 17654 1 1 41 LYS HZ2  H  -5.446  -8.741   1.293 1.00 . A A . 41 LYS HZ2  1 1 
       20 17655 1 1 41 LYS HZ3  H  -5.202  -9.757   2.631 1.00 . A A . 41 LYS HZ3  1 1 
       20 17656 1 1 41 LYS N    N  -4.043  -4.997   3.925 1.00 . A A . 41 LYS N    1 1 
       20 17657 1 1 41 LYS NZ   N  -4.964  -9.598   1.633 1.00 . A A . 41 LYS NZ   1 1 
       20 17658 1 1 41 LYS O    O  -2.164  -3.319   4.903 1.00 . A A . 41 LYS O    1 1 
       20 17659 1 1 42 ARG C    C   0.801  -3.035   4.129 1.00 . A A . 42 ARG C    1 1 
       20 17660 1 1 42 ARG CA   C   0.424  -3.785   5.411 1.00 . A A . 42 ARG CA   1 1 
       20 17661 1 1 42 ARG CB   C   1.634  -4.536   5.970 1.00 . A A . 42 ARG CB   1 1 
       20 17662 1 1 42 ARG CD   C   1.794  -6.778   7.053 1.00 . A A . 42 ARG CD   1 1 
       20 17663 1 1 42 ARG CG   C   1.204  -5.373   7.177 1.00 . A A . 42 ARG CG   1 1 
       20 17664 1 1 42 ARG CZ   C   2.370  -6.939   9.401 1.00 . A A . 42 ARG CZ   1 1 
       20 17665 1 1 42 ARG H    H  -0.335  -5.781   5.097 1.00 . A A . 42 ARG H    1 1 
       20 17666 1 1 42 ARG HA   H   0.048  -3.096   6.151 1.00 . A A . 42 ARG HA   1 1 
       20 17667 1 1 42 ARG HB2  H   2.039  -5.186   5.208 1.00 . A A . 42 ARG HB2  1 1 
       20 17668 1 1 42 ARG HB3  H   2.388  -3.824   6.274 1.00 . A A . 42 ARG HB3  1 1 
       20 17669 1 1 42 ARG HD2  H   1.023  -7.523   7.168 1.00 . A A . 42 ARG HD2  1 1 
       20 17670 1 1 42 ARG HD3  H   2.289  -6.890   6.100 1.00 . A A . 42 ARG HD3  1 1 
       20 17671 1 1 42 ARG HE   H   3.737  -6.923   7.959 1.00 . A A . 42 ARG HE   1 1 
       20 17672 1 1 42 ARG HG2  H   1.566  -4.910   8.083 1.00 . A A . 42 ARG HG2  1 1 
       20 17673 1 1 42 ARG HG3  H   0.126  -5.433   7.206 1.00 . A A . 42 ARG HG3  1 1 
       20 17674 1 1 42 ARG HH11 H   0.798  -8.112   8.995 1.00 . A A . 42 ARG HH11 1 1 
       20 17675 1 1 42 ARG HH12 H   0.990  -7.665  10.658 1.00 . A A . 42 ARG HH12 1 1 
       20 17676 1 1 42 ARG HH21 H   3.851  -5.785  10.098 1.00 . A A . 42 ARG HH21 1 1 
       20 17677 1 1 42 ARG HH22 H   2.718  -6.346  11.282 1.00 . A A . 42 ARG HH22 1 1 
       20 17678 1 1 42 ARG N    N  -0.594  -4.835   5.117 1.00 . A A . 42 ARG N    1 1 
       20 17679 1 1 42 ARG NE   N   2.779  -6.887   8.162 1.00 . A A . 42 ARG NE   1 1 
       20 17680 1 1 42 ARG NH1  N   1.303  -7.625   9.709 1.00 . A A . 42 ARG NH1  1 1 
       20 17681 1 1 42 ARG NH2  N   3.031  -6.308  10.333 1.00 . A A . 42 ARG NH2  1 1 
       20 17682 1 1 42 ARG O    O   1.250  -1.907   4.172 1.00 . A A . 42 ARG O    1 1 
       20 17683 1 1 43 ASN C    C  -0.150  -1.985   1.323 1.00 . A A . 43 ASN C    1 1 
       20 17684 1 1 43 ASN CA   C   0.973  -2.950   1.716 1.00 . A A . 43 ASN CA   1 1 
       20 17685 1 1 43 ASN CB   C   1.117  -4.059   0.673 1.00 . A A . 43 ASN CB   1 1 
       20 17686 1 1 43 ASN CG   C   2.124  -3.622  -0.393 1.00 . A A . 43 ASN CG   1 1 
       20 17687 1 1 43 ASN H    H   0.257  -4.556   2.969 1.00 . A A . 43 ASN H    1 1 
       20 17688 1 1 43 ASN HA   H   1.907  -2.420   1.823 1.00 . A A . 43 ASN HA   1 1 
       20 17689 1 1 43 ASN HB2  H   1.471  -4.960   1.152 1.00 . A A . 43 ASN HB2  1 1 
       20 17690 1 1 43 ASN HB3  H   0.159  -4.247   0.212 1.00 . A A . 43 ASN HB3  1 1 
       20 17691 1 1 43 ASN HD21 H   3.708  -4.103   0.703 1.00 . A A . 43 ASN HD21 1 1 
       20 17692 1 1 43 ASN HD22 H   4.054  -3.460  -0.830 1.00 . A A . 43 ASN HD22 1 1 
       20 17693 1 1 43 ASN N    N   0.623  -3.646   2.988 1.00 . A A . 43 ASN N    1 1 
       20 17694 1 1 43 ASN ND2  N   3.402  -3.739  -0.153 1.00 . A A . 43 ASN ND2  1 1 
       20 17695 1 1 43 ASN O    O  -0.680  -2.034   0.232 1.00 . A A . 43 ASN O    1 1 
       20 17696 1 1 43 ASN OD1  O   1.744  -3.168  -1.454 1.00 . A A . 43 ASN OD1  1 1 
       20 17697 1 1 44 ASN C    C  -1.498   1.013   2.943 1.00 . A A . 44 ASN C    1 1 
       20 17698 1 1 44 ASN CA   C  -1.597  -0.127   1.928 1.00 . A A . 44 ASN CA   1 1 
       20 17699 1 1 44 ASN CB   C  -2.897  -0.916   2.109 1.00 . A A . 44 ASN CB   1 1 
       20 17700 1 1 44 ASN CG   C  -4.099   0.031   2.060 1.00 . A A . 44 ASN CG   1 1 
       20 17701 1 1 44 ASN H    H  -0.063  -1.094   3.087 1.00 . A A . 44 ASN H    1 1 
       20 17702 1 1 44 ASN HA   H  -1.518   0.249   0.917 1.00 . A A . 44 ASN HA   1 1 
       20 17703 1 1 44 ASN HB2  H  -2.984  -1.647   1.318 1.00 . A A . 44 ASN HB2  1 1 
       20 17704 1 1 44 ASN HB3  H  -2.877  -1.421   3.063 1.00 . A A . 44 ASN HB3  1 1 
       20 17705 1 1 44 ASN HD21 H  -5.428  -1.445   1.946 1.00 . A A . 44 ASN HD21 1 1 
       20 17706 1 1 44 ASN HD22 H  -6.091   0.130   1.957 1.00 . A A . 44 ASN HD22 1 1 
       20 17707 1 1 44 ASN N    N  -0.512  -1.109   2.216 1.00 . A A . 44 ASN N    1 1 
       20 17708 1 1 44 ASN ND2  N  -5.306  -0.469   1.979 1.00 . A A . 44 ASN ND2  1 1 
       20 17709 1 1 44 ASN O    O  -2.274   1.103   3.873 1.00 . A A . 44 ASN O    1 1 
       20 17710 1 1 44 ASN OD1  O  -3.942   1.234   2.092 1.00 . A A . 44 ASN OD1  1 1 
       20 17711 1 1 45 PHE C    C  -1.226   4.182   3.372 1.00 . A A . 45 PHE C    1 1 
       20 17712 1 1 45 PHE CA   C  -0.345   2.988   3.749 1.00 . A A . 45 PHE CA   1 1 
       20 17713 1 1 45 PHE CB   C   1.141   3.346   3.648 1.00 . A A . 45 PHE CB   1 1 
       20 17714 1 1 45 PHE CD1  C   2.311   1.476   4.879 1.00 . A A . 45 PHE CD1  1 1 
       20 17715 1 1 45 PHE CD2  C   2.377   1.494   2.455 1.00 . A A . 45 PHE CD2  1 1 
       20 17716 1 1 45 PHE CE1  C   3.067   0.297   4.891 1.00 . A A . 45 PHE CE1  1 1 
       20 17717 1 1 45 PHE CE2  C   3.133   0.313   2.467 1.00 . A A . 45 PHE CE2  1 1 
       20 17718 1 1 45 PHE CG   C   1.965   2.076   3.661 1.00 . A A . 45 PHE CG   1 1 
       20 17719 1 1 45 PHE CZ   C   3.478  -0.286   3.685 1.00 . A A . 45 PHE CZ   1 1 
       20 17720 1 1 45 PHE H    H   0.097   1.767   2.032 1.00 . A A . 45 PHE H    1 1 
       20 17721 1 1 45 PHE HA   H  -0.571   2.656   4.750 1.00 . A A . 45 PHE HA   1 1 
       20 17722 1 1 45 PHE HB2  H   1.322   3.882   2.728 1.00 . A A . 45 PHE HB2  1 1 
       20 17723 1 1 45 PHE HB3  H   1.420   3.966   4.487 1.00 . A A . 45 PHE HB3  1 1 
       20 17724 1 1 45 PHE HD1  H   1.995   1.922   5.809 1.00 . A A . 45 PHE HD1  1 1 
       20 17725 1 1 45 PHE HD2  H   2.110   1.955   1.515 1.00 . A A . 45 PHE HD2  1 1 
       20 17726 1 1 45 PHE HE1  H   3.334  -0.164   5.830 1.00 . A A . 45 PHE HE1  1 1 
       20 17727 1 1 45 PHE HE2  H   3.449  -0.135   1.536 1.00 . A A . 45 PHE HE2  1 1 
       20 17728 1 1 45 PHE HZ   H   4.059  -1.198   3.695 1.00 . A A . 45 PHE HZ   1 1 
       20 17729 1 1 45 PHE N    N  -0.527   1.870   2.781 1.00 . A A . 45 PHE N    1 1 
       20 17730 1 1 45 PHE O    O  -1.430   4.475   2.211 1.00 . A A . 45 PHE O    1 1 
       20 17731 1 1 46 LYS C    C  -1.792   7.177   3.465 1.00 . A A . 46 LYS C    1 1 
       20 17732 1 1 46 LYS CA   C  -2.622   6.040   4.060 1.00 . A A . 46 LYS CA   1 1 
       20 17733 1 1 46 LYS CB   C  -3.196   6.453   5.417 1.00 . A A . 46 LYS CB   1 1 
       20 17734 1 1 46 LYS CD   C  -3.110   5.132   7.538 1.00 . A A . 46 LYS CD   1 1 
       20 17735 1 1 46 LYS CE   C  -3.718   6.210   8.437 1.00 . A A . 46 LYS CE   1 1 
       20 17736 1 1 46 LYS CG   C  -3.736   5.219   6.143 1.00 . A A . 46 LYS CG   1 1 
       20 17737 1 1 46 LYS H    H  -1.571   4.609   5.278 1.00 . A A . 46 LYS H    1 1 
       20 17738 1 1 46 LYS HA   H  -3.421   5.762   3.390 1.00 . A A . 46 LYS HA   1 1 
       20 17739 1 1 46 LYS HB2  H  -2.418   6.906   6.013 1.00 . A A . 46 LYS HB2  1 1 
       20 17740 1 1 46 LYS HB3  H  -3.996   7.164   5.268 1.00 . A A . 46 LYS HB3  1 1 
       20 17741 1 1 46 LYS HD2  H  -3.308   4.159   7.961 1.00 . A A . 46 LYS HD2  1 1 
       20 17742 1 1 46 LYS HD3  H  -2.043   5.283   7.463 1.00 . A A . 46 LYS HD3  1 1 
       20 17743 1 1 46 LYS HE2  H  -3.176   7.137   8.334 1.00 . A A . 46 LYS HE2  1 1 
       20 17744 1 1 46 LYS HE3  H  -4.762   6.353   8.197 1.00 . A A . 46 LYS HE3  1 1 
       20 17745 1 1 46 LYS HG2  H  -4.808   5.297   6.236 1.00 . A A . 46 LYS HG2  1 1 
       20 17746 1 1 46 LYS HG3  H  -3.485   4.331   5.579 1.00 . A A . 46 LYS HG3  1 1 
       20 17747 1 1 46 LYS HZ1  H  -3.920   6.385  10.502 1.00 . A A . 46 LYS HZ1  1 1 
       20 17748 1 1 46 LYS HZ2  H  -2.562   5.490  10.012 1.00 . A A . 46 LYS HZ2  1 1 
       20 17749 1 1 46 LYS HZ3  H  -4.113   4.804   9.920 1.00 . A A . 46 LYS HZ3  1 1 
       20 17750 1 1 46 LYS N    N  -1.750   4.867   4.350 1.00 . A A . 46 LYS N    1 1 
       20 17751 1 1 46 LYS NZ   N  -3.567   5.682   9.822 1.00 . A A . 46 LYS NZ   1 1 
       20 17752 1 1 46 LYS O    O  -2.298   8.026   2.759 1.00 . A A . 46 LYS O    1 1 
       20 17753 1 1 47 SER C    C   1.668   7.718   2.697 1.00 . A A . 47 SER C    1 1 
       20 17754 1 1 47 SER CA   C   0.343   8.290   3.210 1.00 . A A . 47 SER CA   1 1 
       20 17755 1 1 47 SER CB   C   0.585   9.221   4.395 1.00 . A A . 47 SER CB   1 1 
       20 17756 1 1 47 SER H    H  -0.136   6.508   4.327 1.00 . A A . 47 SER H    1 1 
       20 17757 1 1 47 SER HA   H  -0.168   8.821   2.424 1.00 . A A . 47 SER HA   1 1 
       20 17758 1 1 47 SER HB2  H   1.132  10.093   4.061 1.00 . A A . 47 SER HB2  1 1 
       20 17759 1 1 47 SER HB3  H  -0.359   9.532   4.806 1.00 . A A . 47 SER HB3  1 1 
       20 17760 1 1 47 SER HG   H   0.762   8.417   6.158 1.00 . A A . 47 SER HG   1 1 
       20 17761 1 1 47 SER N    N  -0.522   7.202   3.752 1.00 . A A . 47 SER N    1 1 
       20 17762 1 1 47 SER O    O   2.098   6.657   3.104 1.00 . A A . 47 SER O    1 1 
       20 17763 1 1 47 SER OG   O   1.329   8.532   5.392 1.00 . A A . 47 SER OG   1 1 
       20 17764 1 1 48 ALA C    C   4.668   7.885   2.376 1.00 . A A . 48 ALA C    1 1 
       20 17765 1 1 48 ALA CA   C   3.615   7.922   1.266 1.00 . A A . 48 ALA CA   1 1 
       20 17766 1 1 48 ALA CB   C   4.011   8.934   0.188 1.00 . A A . 48 ALA CB   1 1 
       20 17767 1 1 48 ALA H    H   1.950   9.274   1.498 1.00 . A A . 48 ALA H    1 1 
       20 17768 1 1 48 ALA HA   H   3.492   6.944   0.826 1.00 . A A . 48 ALA HA   1 1 
       20 17769 1 1 48 ALA HB1  H   4.500   8.419  -0.627 1.00 . A A . 48 ALA HB1  1 1 
       20 17770 1 1 48 ALA HB2  H   4.687   9.664   0.609 1.00 . A A . 48 ALA HB2  1 1 
       20 17771 1 1 48 ALA HB3  H   3.127   9.432  -0.180 1.00 . A A . 48 ALA HB3  1 1 
       20 17772 1 1 48 ALA N    N   2.317   8.419   1.808 1.00 . A A . 48 ALA N    1 1 
       20 17773 1 1 48 ALA O    O   5.637   7.155   2.304 1.00 . A A . 48 ALA O    1 1 
       20 17774 1 1 49 GLU C    C   5.284   7.409   5.372 1.00 . A A . 49 GLU C    1 1 
       20 17775 1 1 49 GLU CA   C   5.460   8.671   4.527 1.00 . A A . 49 GLU CA   1 1 
       20 17776 1 1 49 GLU CB   C   5.126   9.919   5.345 1.00 . A A . 49 GLU CB   1 1 
       20 17777 1 1 49 GLU CD   C   4.243  12.192   4.803 1.00 . A A . 49 GLU CD   1 1 
       20 17778 1 1 49 GLU CG   C   5.333  11.167   4.484 1.00 . A A . 49 GLU CG   1 1 
       20 17779 1 1 49 GLU H    H   3.686   9.237   3.445 1.00 . A A . 49 GLU H    1 1 
       20 17780 1 1 49 GLU HA   H   6.468   8.735   4.147 1.00 . A A . 49 GLU HA   1 1 
       20 17781 1 1 49 GLU HB2  H   4.096   9.874   5.667 1.00 . A A . 49 GLU HB2  1 1 
       20 17782 1 1 49 GLU HB3  H   5.773   9.966   6.209 1.00 . A A . 49 GLU HB3  1 1 
       20 17783 1 1 49 GLU HG2  H   6.300  11.595   4.698 1.00 . A A . 49 GLU HG2  1 1 
       20 17784 1 1 49 GLU HG3  H   5.281  10.896   3.439 1.00 . A A . 49 GLU HG3  1 1 
       20 17785 1 1 49 GLU N    N   4.478   8.663   3.406 1.00 . A A . 49 GLU N    1 1 
       20 17786 1 1 49 GLU O    O   6.214   6.923   5.983 1.00 . A A . 49 GLU O    1 1 
       20 17787 1 1 49 GLU OE1  O   3.079  11.852   4.668 1.00 . A A . 49 GLU OE1  1 1 
       20 17788 1 1 49 GLU OE2  O   4.592  13.300   5.177 1.00 . A A . 49 GLU OE2  1 1 
       20 17789 1 1 50 ASP C    C   4.520   4.453   5.468 1.00 . A A . 50 ASP C    1 1 
       20 17790 1 1 50 ASP CA   C   3.865   5.628   6.188 1.00 . A A . 50 ASP CA   1 1 
       20 17791 1 1 50 ASP CB   C   2.347   5.456   6.233 1.00 . A A . 50 ASP CB   1 1 
       20 17792 1 1 50 ASP CG   C   2.009   4.056   6.747 1.00 . A A . 50 ASP CG   1 1 
       20 17793 1 1 50 ASP H    H   3.366   7.269   4.887 1.00 . A A . 50 ASP H    1 1 
       20 17794 1 1 50 ASP HA   H   4.259   5.732   7.187 1.00 . A A . 50 ASP HA   1 1 
       20 17795 1 1 50 ASP HB2  H   1.920   6.193   6.894 1.00 . A A . 50 ASP HB2  1 1 
       20 17796 1 1 50 ASP HB3  H   1.942   5.584   5.239 1.00 . A A . 50 ASP HB3  1 1 
       20 17797 1 1 50 ASP N    N   4.098   6.868   5.398 1.00 . A A . 50 ASP N    1 1 
       20 17798 1 1 50 ASP O    O   5.060   3.552   6.078 1.00 . A A . 50 ASP O    1 1 
       20 17799 1 1 50 ASP OD1  O   2.906   3.398   7.250 1.00 . A A . 50 ASP OD1  1 1 
       20 17800 1 1 50 ASP OD2  O   0.860   3.663   6.629 1.00 . A A . 50 ASP OD2  1 1 
       20 17801 1 1 51 CYS C    C   6.643   3.499   3.501 1.00 . A A . 51 CYS C    1 1 
       20 17802 1 1 51 CYS CA   C   5.124   3.375   3.387 1.00 . A A . 51 CYS CA   1 1 
       20 17803 1 1 51 CYS CB   C   4.669   3.596   1.945 1.00 . A A . 51 CYS CB   1 1 
       20 17804 1 1 51 CYS H    H   4.060   5.221   3.696 1.00 . A A . 51 CYS H    1 1 
       20 17805 1 1 51 CYS HA   H   4.788   2.411   3.741 1.00 . A A . 51 CYS HA   1 1 
       20 17806 1 1 51 CYS HB2  H   3.604   3.431   1.874 1.00 . A A . 51 CYS HB2  1 1 
       20 17807 1 1 51 CYS HB3  H   4.897   4.610   1.647 1.00 . A A . 51 CYS HB3  1 1 
       20 17808 1 1 51 CYS N    N   4.489   4.472   4.165 1.00 . A A . 51 CYS N    1 1 
       20 17809 1 1 51 CYS O    O   7.344   2.532   3.728 1.00 . A A . 51 CYS O    1 1 
       20 17810 1 1 51 CYS SG   S   5.534   2.438   0.856 1.00 . A A . 51 CYS SG   1 1 
       20 17811 1 1 52 MET C    C   9.059   4.639   4.924 1.00 . A A . 52 MET C    1 1 
       20 17812 1 1 52 MET CA   C   8.625   4.897   3.481 1.00 . A A . 52 MET CA   1 1 
       20 17813 1 1 52 MET CB   C   8.856   6.361   3.109 1.00 . A A . 52 MET CB   1 1 
       20 17814 1 1 52 MET CE   C  10.862   4.764   0.282 1.00 . A A . 52 MET CE   1 1 
       20 17815 1 1 52 MET CG   C   9.231   6.462   1.631 1.00 . A A . 52 MET CG   1 1 
       20 17816 1 1 52 MET H    H   6.564   5.461   3.195 1.00 . A A . 52 MET H    1 1 
       20 17817 1 1 52 MET HA   H   9.154   4.250   2.798 1.00 . A A . 52 MET HA   1 1 
       20 17818 1 1 52 MET HB2  H   7.953   6.925   3.288 1.00 . A A . 52 MET HB2  1 1 
       20 17819 1 1 52 MET HB3  H   9.657   6.762   3.714 1.00 . A A . 52 MET HB3  1 1 
       20 17820 1 1 52 MET HE1  H  10.842   5.143  -0.729 1.00 . A A . 52 MET HE1  1 1 
       20 17821 1 1 52 MET HE2  H   9.952   4.220   0.478 1.00 . A A . 52 MET HE2  1 1 
       20 17822 1 1 52 MET HE3  H  11.708   4.102   0.409 1.00 . A A . 52 MET HE3  1 1 
       20 17823 1 1 52 MET HG2  H   8.672   5.730   1.067 1.00 . A A . 52 MET HG2  1 1 
       20 17824 1 1 52 MET HG3  H   9.000   7.453   1.268 1.00 . A A . 52 MET HG3  1 1 
       20 17825 1 1 52 MET N    N   7.153   4.694   3.363 1.00 . A A . 52 MET N    1 1 
       20 17826 1 1 52 MET O    O   9.936   3.843   5.188 1.00 . A A . 52 MET O    1 1 
       20 17827 1 1 52 MET SD   S  11.003   6.147   1.439 1.00 . A A . 52 MET SD   1 1 
       20 17828 1 1 53 ARG C    C   8.732   3.593   7.610 1.00 . A A . 53 ARG C    1 1 
       20 17829 1 1 53 ARG CA   C   8.803   5.087   7.288 1.00 . A A . 53 ARG CA   1 1 
       20 17830 1 1 53 ARG CB   C   7.752   5.866   8.082 1.00 . A A . 53 ARG CB   1 1 
       20 17831 1 1 53 ARG CD   C   6.517   4.477   9.747 1.00 . A A . 53 ARG CD   1 1 
       20 17832 1 1 53 ARG CG   C   7.735   5.377   9.530 1.00 . A A . 53 ARG CG   1 1 
       20 17833 1 1 53 ARG CZ   C   4.393   4.833  10.851 1.00 . A A . 53 ARG CZ   1 1 
       20 17834 1 1 53 ARG H    H   7.727   5.934   5.626 1.00 . A A . 53 ARG H    1 1 
       20 17835 1 1 53 ARG HA   H   9.789   5.475   7.492 1.00 . A A . 53 ARG HA   1 1 
       20 17836 1 1 53 ARG HB2  H   7.992   6.918   8.063 1.00 . A A . 53 ARG HB2  1 1 
       20 17837 1 1 53 ARG HB3  H   6.780   5.711   7.638 1.00 . A A . 53 ARG HB3  1 1 
       20 17838 1 1 53 ARG HD2  H   6.134   4.128   8.800 1.00 . A A . 53 ARG HD2  1 1 
       20 17839 1 1 53 ARG HD3  H   6.778   3.639  10.380 1.00 . A A . 53 ARG HD3  1 1 
       20 17840 1 1 53 ARG HE   H   5.689   6.303  10.533 1.00 . A A . 53 ARG HE   1 1 
       20 17841 1 1 53 ARG HG2  H   8.636   4.816   9.732 1.00 . A A . 53 ARG HG2  1 1 
       20 17842 1 1 53 ARG HG3  H   7.681   6.225  10.197 1.00 . A A . 53 ARG HG3  1 1 
       20 17843 1 1 53 ARG HH11 H   3.900   4.029   9.085 1.00 . A A . 53 ARG HH11 1 1 
       20 17844 1 1 53 ARG HH12 H   2.772   3.761  10.371 1.00 . A A . 53 ARG HH12 1 1 
       20 17845 1 1 53 ARG HH21 H   4.631   5.513  12.720 1.00 . A A . 53 ARG HH21 1 1 
       20 17846 1 1 53 ARG HH22 H   3.186   4.602  12.432 1.00 . A A . 53 ARG HH22 1 1 
       20 17847 1 1 53 ARG N    N   8.438   5.302   5.861 1.00 . A A . 53 ARG N    1 1 
       20 17848 1 1 53 ARG NE   N   5.512   5.346  10.417 1.00 . A A . 53 ARG NE   1 1 
       20 17849 1 1 53 ARG NH1  N   3.629   4.155  10.039 1.00 . A A . 53 ARG NH1  1 1 
       20 17850 1 1 53 ARG NH2  N   4.043   4.995  12.098 1.00 . A A . 53 ARG NH2  1 1 
       20 17851 1 1 53 ARG O    O   9.354   3.114   8.538 1.00 . A A . 53 ARG O    1 1 
       20 17852 1 1 54 THR C    C   8.854   0.637   6.179 1.00 . A A . 54 THR C    1 1 
       20 17853 1 1 54 THR CA   C   7.873   1.385   7.083 1.00 . A A . 54 THR CA   1 1 
       20 17854 1 1 54 THR CB   C   6.427   1.021   6.723 1.00 . A A . 54 THR CB   1 1 
       20 17855 1 1 54 THR CG2  C   6.323  -0.486   6.495 1.00 . A A . 54 THR CG2  1 1 
       20 17856 1 1 54 THR H    H   7.498   3.260   6.092 1.00 . A A . 54 THR H    1 1 
       20 17857 1 1 54 THR HA   H   8.064   1.158   8.122 1.00 . A A . 54 THR HA   1 1 
       20 17858 1 1 54 THR HB   H   6.137   1.535   5.819 1.00 . A A . 54 THR HB   1 1 
       20 17859 1 1 54 THR HG1  H   4.809   0.806   7.780 1.00 . A A . 54 THR HG1  1 1 
       20 17860 1 1 54 THR HG21 H   6.639  -1.008   7.385 1.00 . A A . 54 THR HG21 1 1 
       20 17861 1 1 54 THR HG22 H   6.959  -0.766   5.667 1.00 . A A . 54 THR HG22 1 1 
       20 17862 1 1 54 THR HG23 H   5.301  -0.747   6.267 1.00 . A A . 54 THR HG23 1 1 
       20 17863 1 1 54 THR N    N   7.982   2.852   6.839 1.00 . A A . 54 THR N    1 1 
       20 17864 1 1 54 THR O    O   9.466  -0.335   6.575 1.00 . A A . 54 THR O    1 1 
       20 17865 1 1 54 THR OG1  O   5.563   1.401   7.786 1.00 . A A . 54 THR OG1  1 1 
       20 17866 1 1 55 CYS C    C  10.824   1.393   3.300 1.00 . A A . 55 CYS C    1 1 
       20 17867 1 1 55 CYS CA   C   9.924   0.385   4.022 1.00 . A A . 55 CYS CA   1 1 
       20 17868 1 1 55 CYS CB   C   9.007  -0.311   3.023 1.00 . A A . 55 CYS CB   1 1 
       20 17869 1 1 55 CYS H    H   8.483   1.852   4.657 1.00 . A A . 55 CYS H    1 1 
       20 17870 1 1 55 CYS HA   H  10.518  -0.346   4.546 1.00 . A A . 55 CYS HA   1 1 
       20 17871 1 1 55 CYS HB2  H   8.077  -0.570   3.510 1.00 . A A . 55 CYS HB2  1 1 
       20 17872 1 1 55 CYS HB3  H   8.807   0.351   2.194 1.00 . A A . 55 CYS HB3  1 1 
       20 17873 1 1 55 CYS N    N   8.996   1.076   4.959 1.00 . A A . 55 CYS N    1 1 
       20 17874 1 1 55 CYS O    O  10.998   1.331   2.099 1.00 . A A . 55 CYS O    1 1 
       20 17875 1 1 55 CYS SG   S   9.805  -1.811   2.414 1.00 . A A . 55 CYS SG   1 1 
       20 17876 1 1 56 GLY C    C  13.744   3.015   3.707 1.00 . A A . 56 GLY C    1 1 
       20 17877 1 1 56 GLY CA   C  12.285   3.320   3.359 1.00 . A A . 56 GLY CA   1 1 
       20 17878 1 1 56 GLY H    H  11.249   2.354   4.984 1.00 . A A . 56 GLY H    1 1 
       20 17879 1 1 56 GLY HA2  H  12.155   3.267   2.288 1.00 . A A . 56 GLY HA2  1 1 
       20 17880 1 1 56 GLY HA3  H  12.029   4.311   3.707 1.00 . A A . 56 GLY HA3  1 1 
       20 17881 1 1 56 GLY N    N  11.399   2.318   4.016 1.00 . A A . 56 GLY N    1 1 
       20 17882 1 1 56 GLY O    O  14.034   2.356   4.686 1.00 . A A . 56 GLY O    1 1 
       20 17883 1 1 57 GLY C    C  16.578   2.032   2.351 1.00 . A A . 57 GLY C    1 1 
       20 17884 1 1 57 GLY CA   C  16.105   3.219   3.195 1.00 . A A . 57 GLY CA   1 1 
       20 17885 1 1 57 GLY H    H  14.411   4.012   2.124 1.00 . A A . 57 GLY H    1 1 
       20 17886 1 1 57 GLY HA2  H  16.690   4.091   2.944 1.00 . A A . 57 GLY HA2  1 1 
       20 17887 1 1 57 GLY HA3  H  16.229   2.989   4.244 1.00 . A A . 57 GLY HA3  1 1 
       20 17888 1 1 57 GLY N    N  14.666   3.486   2.910 1.00 . A A . 57 GLY N    1 1 
       20 17889 1 1 57 GLY O    O  16.198   0.902   2.584 1.00 . A A . 57 GLY O    1 1 
       20 17890 1 1 58 ALA C    C  19.304   1.477  -0.005 1.00 . A A . 58 ALA C    1 1 
       20 17891 1 1 58 ALA CA   C  17.897   1.165   0.512 1.00 . A A . 58 ALA CA   1 1 
       20 17892 1 1 58 ALA CB   C  16.904   1.093  -0.649 1.00 . A A . 58 ALA CB   1 1 
       20 17893 1 1 58 ALA H    H  17.697   3.199   1.198 1.00 . A A . 58 ALA H    1 1 
       20 17894 1 1 58 ALA HA   H  17.893   0.235   1.059 1.00 . A A . 58 ALA HA   1 1 
       20 17895 1 1 58 ALA HB1  H  16.384   2.035  -0.736 1.00 . A A . 58 ALA HB1  1 1 
       20 17896 1 1 58 ALA HB2  H  16.192   0.303  -0.464 1.00 . A A . 58 ALA HB2  1 1 
       20 17897 1 1 58 ALA HB3  H  17.436   0.890  -1.567 1.00 . A A . 58 ALA HB3  1 1 
       20 17898 1 1 58 ALA N    N  17.404   2.280   1.371 1.00 . A A . 58 ALA N    1 1 
       20 17899 1 1 58 ALA O    O  19.947   0.567  -0.502 1.00 . A A . 58 ALA O    1 1 
       20 17900 1 1 58 ALA OXT  O  19.715   2.620   0.109 1.00 . A A . 58 ALA OXT  1 1 
       21 17901 1 1  1 ARG C    C  12.645  -4.989   4.711 1.00 . A A .  1 ARG C    1 1 
       21 17902 1 1  1 ARG CA   C  13.576  -3.804   4.448 1.00 . A A .  1 ARG CA   1 1 
       21 17903 1 1  1 ARG CB   C  13.688  -3.545   2.945 1.00 . A A .  1 ARG CB   1 1 
       21 17904 1 1  1 ARG CD   C  12.817  -1.950   1.227 1.00 . A A .  1 ARG CD   1 1 
       21 17905 1 1  1 ARG CG   C  13.381  -2.075   2.647 1.00 . A A .  1 ARG CG   1 1 
       21 17906 1 1  1 ARG CZ   C  15.029  -2.531   0.419 1.00 . A A .  1 ARG CZ   1 1 
       21 17907 1 1  1 ARG H1   H  15.245  -5.047   4.493 1.00 . A A .  1 ARG H1   1 1 
       21 17908 1 1  1 ARG H2   H  14.994  -4.173   5.928 1.00 . A A .  1 ARG H2   1 1 
       21 17909 1 1  1 ARG H3   H  15.615  -3.393   4.552 1.00 . A A .  1 ARG H3   1 1 
       21 17910 1 1  1 ARG HA   H  13.216  -2.920   4.950 1.00 . A A .  1 ARG HA   1 1 
       21 17911 1 1  1 ARG HB2  H  14.690  -3.774   2.613 1.00 . A A .  1 ARG HB2  1 1 
       21 17912 1 1  1 ARG HB3  H  12.982  -4.171   2.420 1.00 . A A .  1 ARG HB3  1 1 
       21 17913 1 1  1 ARG HD2  H  12.318  -2.862   0.937 1.00 . A A .  1 ARG HD2  1 1 
       21 17914 1 1  1 ARG HD3  H  12.137  -1.111   1.166 1.00 . A A .  1 ARG HD3  1 1 
       21 17915 1 1  1 ARG HE   H  14.020  -0.961  -0.260 1.00 . A A .  1 ARG HE   1 1 
       21 17916 1 1  1 ARG HG2  H  12.653  -1.708   3.355 1.00 . A A .  1 ARG HG2  1 1 
       21 17917 1 1  1 ARG HG3  H  14.288  -1.494   2.728 1.00 . A A .  1 ARG HG3  1 1 
       21 17918 1 1  1 ARG HH11 H  13.921  -4.189   0.247 1.00 . A A .  1 ARG HH11 1 1 
       21 17919 1 1  1 ARG HH12 H  15.628  -4.441   0.393 1.00 . A A .  1 ARG HH12 1 1 
       21 17920 1 1  1 ARG HH21 H  16.375  -1.061   0.604 1.00 . A A .  1 ARG HH21 1 1 
       21 17921 1 1  1 ARG HH22 H  17.018  -2.669   0.599 1.00 . A A .  1 ARG HH22 1 1 
       21 17922 1 1  1 ARG N    N  14.963  -4.129   4.889 1.00 . A A .  1 ARG N    1 1 
       21 17923 1 1  1 ARG NE   N  14.006  -1.721   0.358 1.00 . A A .  1 ARG NE   1 1 
       21 17924 1 1  1 ARG NH1  N  14.844  -3.821   0.347 1.00 . A A .  1 ARG NH1  1 1 
       21 17925 1 1  1 ARG NH2  N  16.235  -2.049   0.551 1.00 . A A .  1 ARG NH2  1 1 
       21 17926 1 1  1 ARG O    O  13.035  -6.131   4.561 1.00 . A A .  1 ARG O    1 1 
       21 17927 1 1  2 PRO C    C   9.995  -6.388   4.054 1.00 . A A .  2 PRO C    1 1 
       21 17928 1 1  2 PRO CA   C  10.427  -5.726   5.357 1.00 . A A .  2 PRO CA   1 1 
       21 17929 1 1  2 PRO CB   C   9.265  -4.963   5.978 1.00 . A A .  2 PRO CB   1 1 
       21 17930 1 1  2 PRO CD   C  10.898  -3.329   5.282 1.00 . A A .  2 PRO CD   1 1 
       21 17931 1 1  2 PRO CG   C   9.422  -3.562   5.479 1.00 . A A .  2 PRO CG   1 1 
       21 17932 1 1  2 PRO HA   H  10.808  -6.456   6.053 1.00 . A A .  2 PRO HA   1 1 
       21 17933 1 1  2 PRO HB2  H   8.325  -5.370   5.639 1.00 . A A .  2 PRO HB2  1 1 
       21 17934 1 1  2 PRO HB3  H   9.324  -4.999   7.054 1.00 . A A .  2 PRO HB3  1 1 
       21 17935 1 1  2 PRO HD2  H  11.076  -2.725   4.406 1.00 . A A .  2 PRO HD2  1 1 
       21 17936 1 1  2 PRO HD3  H  11.329  -2.867   6.161 1.00 . A A .  2 PRO HD3  1 1 
       21 17937 1 1  2 PRO HG2  H   8.912  -3.448   4.539 1.00 . A A .  2 PRO HG2  1 1 
       21 17938 1 1  2 PRO HG3  H   9.027  -2.863   6.204 1.00 . A A .  2 PRO HG3  1 1 
       21 17939 1 1  2 PRO N    N  11.436  -4.676   5.084 1.00 . A A .  2 PRO N    1 1 
       21 17940 1 1  2 PRO O    O   9.857  -5.742   3.034 1.00 . A A .  2 PRO O    1 1 
       21 17941 1 1  3 ASP C    C   7.886  -8.082   2.542 1.00 . A A .  3 ASP C    1 1 
       21 17942 1 1  3 ASP CA   C   9.360  -8.365   2.834 1.00 . A A .  3 ASP CA   1 1 
       21 17943 1 1  3 ASP CB   C   9.576  -9.851   3.122 1.00 . A A .  3 ASP CB   1 1 
       21 17944 1 1  3 ASP CG   C  10.126 -10.540   1.872 1.00 . A A .  3 ASP CG   1 1 
       21 17945 1 1  3 ASP H    H   9.898  -8.173   4.908 1.00 . A A .  3 ASP H    1 1 
       21 17946 1 1  3 ASP HA   H   9.975  -8.058   2.004 1.00 . A A .  3 ASP HA   1 1 
       21 17947 1 1  3 ASP HB2  H  10.281  -9.961   3.931 1.00 . A A .  3 ASP HB2  1 1 
       21 17948 1 1  3 ASP HB3  H   8.635 -10.302   3.399 1.00 . A A .  3 ASP HB3  1 1 
       21 17949 1 1  3 ASP N    N   9.781  -7.669   4.076 1.00 . A A .  3 ASP N    1 1 
       21 17950 1 1  3 ASP O    O   7.437  -8.209   1.420 1.00 . A A .  3 ASP O    1 1 
       21 17951 1 1  3 ASP OD1  O  11.329 -10.492   1.674 1.00 . A A .  3 ASP OD1  1 1 
       21 17952 1 1  3 ASP OD2  O   9.335 -11.104   1.133 1.00 . A A .  3 ASP OD2  1 1 
       21 17953 1 1  4 PHE C    C   5.525  -6.197   2.373 1.00 . A A .  4 PHE C    1 1 
       21 17954 1 1  4 PHE CA   C   5.678  -7.428   3.267 1.00 . A A .  4 PHE CA   1 1 
       21 17955 1 1  4 PHE CB   C   5.011  -7.251   4.636 1.00 . A A .  4 PHE CB   1 1 
       21 17956 1 1  4 PHE CD1  C   4.897  -4.740   4.829 1.00 . A A .  4 PHE CD1  1 1 
       21 17957 1 1  4 PHE CD2  C   6.201  -5.975   6.450 1.00 . A A .  4 PHE CD2  1 1 
       21 17958 1 1  4 PHE CE1  C   5.190  -3.561   5.482 1.00 . A A .  4 PHE CE1  1 1 
       21 17959 1 1  4 PHE CE2  C   6.496  -4.780   7.113 1.00 . A A .  4 PHE CE2  1 1 
       21 17960 1 1  4 PHE CG   C   5.400  -5.955   5.305 1.00 . A A .  4 PHE CG   1 1 
       21 17961 1 1  4 PHE CZ   C   5.989  -3.571   6.629 1.00 . A A .  4 PHE CZ   1 1 
       21 17962 1 1  4 PHE H    H   7.490  -7.600   4.441 1.00 . A A .  4 PHE H    1 1 
       21 17963 1 1  4 PHE HA   H   5.242  -8.283   2.770 1.00 . A A .  4 PHE HA   1 1 
       21 17964 1 1  4 PHE HB2  H   3.935  -7.264   4.510 1.00 . A A .  4 PHE HB2  1 1 
       21 17965 1 1  4 PHE HB3  H   5.297  -8.072   5.275 1.00 . A A .  4 PHE HB3  1 1 
       21 17966 1 1  4 PHE HD1  H   4.273  -4.712   3.950 1.00 . A A .  4 PHE HD1  1 1 
       21 17967 1 1  4 PHE HD2  H   6.588  -6.911   6.820 1.00 . A A .  4 PHE HD2  1 1 
       21 17968 1 1  4 PHE HE1  H   4.779  -2.645   5.105 1.00 . A A .  4 PHE HE1  1 1 
       21 17969 1 1  4 PHE HE2  H   7.113  -4.792   7.997 1.00 . A A .  4 PHE HE2  1 1 
       21 17970 1 1  4 PHE HZ   H   6.211  -2.649   7.140 1.00 . A A .  4 PHE HZ   1 1 
       21 17971 1 1  4 PHE N    N   7.120  -7.703   3.534 1.00 . A A .  4 PHE N    1 1 
       21 17972 1 1  4 PHE O    O   4.494  -5.986   1.764 1.00 . A A .  4 PHE O    1 1 
       21 17973 1 1  5 CYS C    C   6.782  -4.613  -0.070 1.00 . A A .  5 CYS C    1 1 
       21 17974 1 1  5 CYS CA   C   6.466  -4.204   1.370 1.00 . A A .  5 CYS CA   1 1 
       21 17975 1 1  5 CYS CB   C   7.532  -3.237   1.885 1.00 . A A .  5 CYS CB   1 1 
       21 17976 1 1  5 CYS H    H   7.385  -5.600   2.734 1.00 . A A .  5 CYS H    1 1 
       21 17977 1 1  5 CYS HA   H   5.489  -3.751   1.435 1.00 . A A .  5 CYS HA   1 1 
       21 17978 1 1  5 CYS HB2  H   8.443  -3.780   2.086 1.00 . A A .  5 CYS HB2  1 1 
       21 17979 1 1  5 CYS HB3  H   7.721  -2.479   1.138 1.00 . A A .  5 CYS HB3  1 1 
       21 17980 1 1  5 CYS N    N   6.552  -5.400   2.257 1.00 . A A .  5 CYS N    1 1 
       21 17981 1 1  5 CYS O    O   6.422  -3.937  -1.013 1.00 . A A .  5 CYS O    1 1 
       21 17982 1 1  5 CYS SG   S   6.953  -2.448   3.405 1.00 . A A .  5 CYS SG   1 1 
       21 17983 1 1  6 LEU C    C   6.565  -6.727  -2.326 1.00 . A A .  6 LEU C    1 1 
       21 17984 1 1  6 LEU CA   C   7.805  -6.180  -1.618 1.00 . A A .  6 LEU CA   1 1 
       21 17985 1 1  6 LEU CB   C   8.835  -7.294  -1.415 1.00 . A A .  6 LEU CB   1 1 
       21 17986 1 1  6 LEU CD1  C  11.072  -7.833  -0.441 1.00 . A A .  6 LEU CD1  1 1 
       21 17987 1 1  6 LEU CD2  C  10.435  -5.454  -0.863 1.00 . A A .  6 LEU CD2  1 1 
       21 17988 1 1  6 LEU CG   C   9.917  -6.830  -0.437 1.00 . A A .  6 LEU CG   1 1 
       21 17989 1 1  6 LEU H    H   7.730  -6.249   0.534 1.00 . A A .  6 LEU H    1 1 
       21 17990 1 1  6 LEU HA   H   8.240  -5.373  -2.186 1.00 . A A .  6 LEU HA   1 1 
       21 17991 1 1  6 LEU HB2  H   8.344  -8.169  -1.016 1.00 . A A .  6 LEU HB2  1 1 
       21 17992 1 1  6 LEU HB3  H   9.290  -7.539  -2.363 1.00 . A A .  6 LEU HB3  1 1 
       21 17993 1 1  6 LEU HD11 H  11.469  -7.921  -1.441 1.00 . A A .  6 LEU HD11 1 1 
       21 17994 1 1  6 LEU HD12 H  10.712  -8.797  -0.110 1.00 . A A .  6 LEU HD12 1 1 
       21 17995 1 1  6 LEU HD13 H  11.848  -7.491   0.226 1.00 . A A .  6 LEU HD13 1 1 
       21 17996 1 1  6 LEU HD21 H  10.375  -5.363  -1.937 1.00 . A A .  6 LEU HD21 1 1 
       21 17997 1 1  6 LEU HD22 H  11.463  -5.344  -0.551 1.00 . A A .  6 LEU HD22 1 1 
       21 17998 1 1  6 LEU HD23 H   9.835  -4.684  -0.401 1.00 . A A .  6 LEU HD23 1 1 
       21 17999 1 1  6 LEU HG   H   9.500  -6.769   0.558 1.00 . A A .  6 LEU HG   1 1 
       21 18000 1 1  6 LEU N    N   7.454  -5.721  -0.243 1.00 . A A .  6 LEU N    1 1 
       21 18001 1 1  6 LEU O    O   6.498  -6.772  -3.537 1.00 . A A .  6 LEU O    1 1 
       21 18002 1 1  7 GLU C    C   3.557  -6.557  -2.879 1.00 . A A .  7 GLU C    1 1 
       21 18003 1 1  7 GLU CA   C   4.345  -7.685  -2.205 1.00 . A A .  7 GLU CA   1 1 
       21 18004 1 1  7 GLU CB   C   3.546  -8.284  -1.049 1.00 . A A .  7 GLU CB   1 1 
       21 18005 1 1  7 GLU CD   C   4.924 -10.038   0.077 1.00 . A A .  7 GLU CD   1 1 
       21 18006 1 1  7 GLU CG   C   3.830  -9.785  -0.961 1.00 . A A .  7 GLU CG   1 1 
       21 18007 1 1  7 GLU H    H   5.658  -7.094  -0.600 1.00 . A A .  7 GLU H    1 1 
       21 18008 1 1  7 GLU HA   H   4.591  -8.453  -2.921 1.00 . A A .  7 GLU HA   1 1 
       21 18009 1 1  7 GLU HB2  H   3.839  -7.810  -0.125 1.00 . A A .  7 GLU HB2  1 1 
       21 18010 1 1  7 GLU HB3  H   2.491  -8.124  -1.218 1.00 . A A .  7 GLU HB3  1 1 
       21 18011 1 1  7 GLU HG2  H   2.930 -10.305  -0.666 1.00 . A A .  7 GLU HG2  1 1 
       21 18012 1 1  7 GLU HG3  H   4.156 -10.145  -1.926 1.00 . A A .  7 GLU HG3  1 1 
       21 18013 1 1  7 GLU N    N   5.582  -7.142  -1.576 1.00 . A A .  7 GLU N    1 1 
       21 18014 1 1  7 GLU O    O   3.746  -5.398  -2.570 1.00 . A A .  7 GLU O    1 1 
       21 18015 1 1  7 GLU OE1  O   5.920  -9.333   0.043 1.00 . A A .  7 GLU OE1  1 1 
       21 18016 1 1  7 GLU OE2  O   4.749 -10.930   0.890 1.00 . A A .  7 GLU OE2  1 1 
       21 18017 1 1  8 PRO C    C   0.786  -5.382  -3.591 1.00 . A A .  8 PRO C    1 1 
       21 18018 1 1  8 PRO CA   C   1.865  -5.952  -4.514 1.00 . A A .  8 PRO CA   1 1 
       21 18019 1 1  8 PRO CB   C   1.240  -6.774  -5.638 1.00 . A A .  8 PRO CB   1 1 
       21 18020 1 1  8 PRO CD   C   2.416  -8.318  -4.203 1.00 . A A .  8 PRO CD   1 1 
       21 18021 1 1  8 PRO CG   C   1.239  -8.182  -5.133 1.00 . A A .  8 PRO CG   1 1 
       21 18022 1 1  8 PRO HA   H   2.477  -5.165  -4.924 1.00 . A A .  8 PRO HA   1 1 
       21 18023 1 1  8 PRO HB2  H   0.228  -6.448  -5.825 1.00 . A A .  8 PRO HB2  1 1 
       21 18024 1 1  8 PRO HB3  H   1.835  -6.693  -6.538 1.00 . A A .  8 PRO HB3  1 1 
       21 18025 1 1  8 PRO HD2  H   2.157  -8.922  -3.348 1.00 . A A .  8 PRO HD2  1 1 
       21 18026 1 1  8 PRO HD3  H   3.264  -8.738  -4.726 1.00 . A A .  8 PRO HD3  1 1 
       21 18027 1 1  8 PRO HG2  H   0.325  -8.381  -4.595 1.00 . A A .  8 PRO HG2  1 1 
       21 18028 1 1  8 PRO HG3  H   1.339  -8.870  -5.962 1.00 . A A .  8 PRO HG3  1 1 
       21 18029 1 1  8 PRO N    N   2.696  -6.941  -3.782 1.00 . A A .  8 PRO N    1 1 
       21 18030 1 1  8 PRO O    O   0.581  -5.872  -2.498 1.00 . A A .  8 PRO O    1 1 
       21 18031 1 1  9 PRO C    C  -2.181  -4.632  -3.222 1.00 . A A .  9 PRO C    1 1 
       21 18032 1 1  9 PRO CA   C  -0.951  -3.723  -3.273 1.00 . A A .  9 PRO CA   1 1 
       21 18033 1 1  9 PRO CB   C  -1.247  -2.436  -4.039 1.00 . A A .  9 PRO CB   1 1 
       21 18034 1 1  9 PRO CD   C   0.309  -3.719  -5.371 1.00 . A A .  9 PRO CD   1 1 
       21 18035 1 1  9 PRO CG   C  -0.812  -2.712  -5.443 1.00 . A A .  9 PRO CG   1 1 
       21 18036 1 1  9 PRO HA   H  -0.605  -3.492  -2.279 1.00 . A A .  9 PRO HA   1 1 
       21 18037 1 1  9 PRO HB2  H  -2.304  -2.220  -4.015 1.00 . A A .  9 PRO HB2  1 1 
       21 18038 1 1  9 PRO HB3  H  -0.684  -1.612  -3.620 1.00 . A A .  9 PRO HB3  1 1 
       21 18039 1 1  9 PRO HD2  H   0.216  -4.447  -6.161 1.00 . A A .  9 PRO HD2  1 1 
       21 18040 1 1  9 PRO HD3  H   1.267  -3.222  -5.419 1.00 . A A .  9 PRO HD3  1 1 
       21 18041 1 1  9 PRO HG2  H  -1.633  -3.123  -6.009 1.00 . A A .  9 PRO HG2  1 1 
       21 18042 1 1  9 PRO HG3  H  -0.462  -1.799  -5.904 1.00 . A A .  9 PRO HG3  1 1 
       21 18043 1 1  9 PRO N    N   0.124  -4.363  -4.066 1.00 . A A .  9 PRO N    1 1 
       21 18044 1 1  9 PRO O    O  -2.199  -5.701  -3.797 1.00 . A A .  9 PRO O    1 1 
       21 18045 1 1 10 TYR C    C  -5.682  -4.195  -2.532 1.00 . A A . 10 TYR C    1 1 
       21 18046 1 1 10 TYR CA   C  -4.431  -5.062  -2.436 1.00 . A A . 10 TYR CA   1 1 
       21 18047 1 1 10 TYR CB   C  -4.335  -5.721  -1.061 1.00 . A A . 10 TYR CB   1 1 
       21 18048 1 1 10 TYR CD1  C  -5.001  -7.991  -1.931 1.00 . A A . 10 TYR CD1  1 1 
       21 18049 1 1 10 TYR CD2  C  -6.240  -7.042  -0.076 1.00 . A A . 10 TYR CD2  1 1 
       21 18050 1 1 10 TYR CE1  C  -5.816  -9.129  -1.894 1.00 . A A . 10 TYR CE1  1 1 
       21 18051 1 1 10 TYR CE2  C  -7.056  -8.180  -0.038 1.00 . A A . 10 TYR CE2  1 1 
       21 18052 1 1 10 TYR CG   C  -5.213  -6.947  -1.022 1.00 . A A . 10 TYR CG   1 1 
       21 18053 1 1 10 TYR CZ   C  -6.844  -9.223  -0.947 1.00 . A A . 10 TYR CZ   1 1 
       21 18054 1 1 10 TYR H    H  -3.168  -3.355  -2.070 1.00 . A A . 10 TYR H    1 1 
       21 18055 1 1 10 TYR HA   H  -4.449  -5.817  -3.207 1.00 . A A . 10 TYR HA   1 1 
       21 18056 1 1 10 TYR HB2  H  -3.311  -6.008  -0.872 1.00 . A A . 10 TYR HB2  1 1 
       21 18057 1 1 10 TYR HB3  H  -4.656  -5.021  -0.305 1.00 . A A . 10 TYR HB3  1 1 
       21 18058 1 1 10 TYR HD1  H  -4.209  -7.919  -2.661 1.00 . A A . 10 TYR HD1  1 1 
       21 18059 1 1 10 TYR HD2  H  -6.404  -6.238   0.625 1.00 . A A . 10 TYR HD2  1 1 
       21 18060 1 1 10 TYR HE1  H  -5.652  -9.933  -2.596 1.00 . A A . 10 TYR HE1  1 1 
       21 18061 1 1 10 TYR HE2  H  -7.849  -8.252   0.693 1.00 . A A . 10 TYR HE2  1 1 
       21 18062 1 1 10 TYR HH   H  -7.082 -11.111  -0.775 1.00 . A A . 10 TYR HH   1 1 
       21 18063 1 1 10 TYR N    N  -3.205  -4.219  -2.532 1.00 . A A . 10 TYR N    1 1 
       21 18064 1 1 10 TYR O    O  -6.173  -3.680  -1.547 1.00 . A A . 10 TYR O    1 1 
       21 18065 1 1 10 TYR OH   O  -7.646 -10.345  -0.910 1.00 . A A . 10 TYR OH   1 1 
       21 18066 1 1 11 THR C    C  -8.543  -3.872  -3.014 1.00 . A A . 11 THR C    1 1 
       21 18067 1 1 11 THR CA   C  -7.449  -3.244  -3.872 1.00 . A A . 11 THR CA   1 1 
       21 18068 1 1 11 THR CB   C  -7.798  -3.326  -5.363 1.00 . A A . 11 THR CB   1 1 
       21 18069 1 1 11 THR CG2  C  -9.293  -3.068  -5.565 1.00 . A A . 11 THR CG2  1 1 
       21 18070 1 1 11 THR H    H  -5.812  -4.491  -4.490 1.00 . A A . 11 THR H    1 1 
       21 18071 1 1 11 THR HA   H  -7.275  -2.219  -3.581 1.00 . A A . 11 THR HA   1 1 
       21 18072 1 1 11 THR HB   H  -7.551  -4.307  -5.738 1.00 . A A . 11 THR HB   1 1 
       21 18073 1 1 11 THR HG1  H  -6.148  -2.654  -6.147 1.00 . A A . 11 THR HG1  1 1 
       21 18074 1 1 11 THR HG21 H  -9.472  -2.772  -6.587 1.00 . A A . 11 THR HG21 1 1 
       21 18075 1 1 11 THR HG22 H  -9.614  -2.280  -4.900 1.00 . A A . 11 THR HG22 1 1 
       21 18076 1 1 11 THR HG23 H  -9.846  -3.970  -5.349 1.00 . A A . 11 THR HG23 1 1 
       21 18077 1 1 11 THR N    N  -6.214  -4.051  -3.713 1.00 . A A . 11 THR N    1 1 
       21 18078 1 1 11 THR O    O  -9.501  -3.231  -2.632 1.00 . A A . 11 THR O    1 1 
       21 18079 1 1 11 THR OG1  O  -7.054  -2.344  -6.072 1.00 . A A . 11 THR OG1  1 1 
       21 18080 1 1 12 GLY C    C -10.752  -5.866  -2.635 1.00 . A A . 12 GLY C    1 1 
       21 18081 1 1 12 GLY CA   C  -9.422  -5.825  -1.880 1.00 . A A . 12 GLY CA   1 1 
       21 18082 1 1 12 GLY H    H  -7.606  -5.629  -3.034 1.00 . A A . 12 GLY H    1 1 
       21 18083 1 1 12 GLY HA2  H  -9.099  -6.834  -1.674 1.00 . A A . 12 GLY HA2  1 1 
       21 18084 1 1 12 GLY HA3  H  -9.550  -5.289  -0.950 1.00 . A A . 12 GLY HA3  1 1 
       21 18085 1 1 12 GLY N    N  -8.398  -5.134  -2.712 1.00 . A A . 12 GLY N    1 1 
       21 18086 1 1 12 GLY O    O -11.088  -4.945  -3.352 1.00 . A A . 12 GLY O    1 1 
       21 18087 1 1 13 PRO C    C -13.832  -6.207  -2.468 1.00 . A A . 13 PRO C    1 1 
       21 18088 1 1 13 PRO CA   C -12.780  -7.112  -3.115 1.00 . A A . 13 PRO CA   1 1 
       21 18089 1 1 13 PRO CB   C -13.112  -8.583  -2.882 1.00 . A A . 13 PRO CB   1 1 
       21 18090 1 1 13 PRO CD   C -11.126  -8.086  -1.596 1.00 . A A . 13 PRO CD   1 1 
       21 18091 1 1 13 PRO CG   C -12.354  -8.959  -1.647 1.00 . A A . 13 PRO CG   1 1 
       21 18092 1 1 13 PRO HA   H -12.700  -6.913  -4.172 1.00 . A A . 13 PRO HA   1 1 
       21 18093 1 1 13 PRO HB2  H -14.171  -8.709  -2.717 1.00 . A A . 13 PRO HB2  1 1 
       21 18094 1 1 13 PRO HB3  H -12.785  -9.179  -3.723 1.00 . A A . 13 PRO HB3  1 1 
       21 18095 1 1 13 PRO HD2  H -10.937  -7.757  -0.587 1.00 . A A . 13 PRO HD2  1 1 
       21 18096 1 1 13 PRO HD3  H -10.270  -8.614  -1.993 1.00 . A A . 13 PRO HD3  1 1 
       21 18097 1 1 13 PRO HG2  H -12.962  -8.781  -0.774 1.00 . A A . 13 PRO HG2  1 1 
       21 18098 1 1 13 PRO HG3  H -12.068 -10.000  -1.694 1.00 . A A . 13 PRO HG3  1 1 
       21 18099 1 1 13 PRO N    N -11.468  -6.941  -2.445 1.00 . A A . 13 PRO N    1 1 
       21 18100 1 1 13 PRO O    O -14.782  -6.672  -1.870 1.00 . A A . 13 PRO O    1 1 
       21 18101 1 1 14 CYS C    C -15.326  -3.151  -3.071 1.00 . A A . 14 CYS C    1 1 
       21 18102 1 1 14 CYS CA   C -14.657  -3.984  -1.976 1.00 . A A . 14 CYS CA   1 1 
       21 18103 1 1 14 CYS CB   C -13.837  -3.093  -1.042 1.00 . A A . 14 CYS CB   1 1 
       21 18104 1 1 14 CYS H    H -12.896  -4.565  -3.071 1.00 . A A . 14 CYS H    1 1 
       21 18105 1 1 14 CYS HA   H -15.396  -4.530  -1.412 1.00 . A A . 14 CYS HA   1 1 
       21 18106 1 1 14 CYS HB2  H -12.889  -2.863  -1.506 1.00 . A A . 14 CYS HB2  1 1 
       21 18107 1 1 14 CYS HB3  H -14.376  -2.178  -0.851 1.00 . A A . 14 CYS HB3  1 1 
       21 18108 1 1 14 CYS N    N -13.668  -4.918  -2.584 1.00 . A A . 14 CYS N    1 1 
       21 18109 1 1 14 CYS O    O -14.923  -3.178  -4.217 1.00 . A A . 14 CYS O    1 1 
       21 18110 1 1 14 CYS SG   S -13.547  -3.962   0.520 1.00 . A A . 14 CYS SG   1 1 
       21 18111 1 1 15 LYS C    C -16.491  -0.154  -3.751 1.00 . A A . 15 LYS C    1 1 
       21 18112 1 1 15 LYS CA   C -17.037  -1.585  -3.764 1.00 . A A . 15 LYS CA   1 1 
       21 18113 1 1 15 LYS CB   C -18.513  -1.604  -3.365 1.00 . A A . 15 LYS CB   1 1 
       21 18114 1 1 15 LYS CD   C -20.829  -1.456  -4.300 1.00 . A A . 15 LYS CD   1 1 
       21 18115 1 1 15 LYS CE   C -21.735  -2.641  -4.646 1.00 . A A . 15 LYS CE   1 1 
       21 18116 1 1 15 LYS CG   C -19.375  -1.818  -4.611 1.00 . A A . 15 LYS CG   1 1 
       21 18117 1 1 15 LYS H    H -16.662  -2.404  -1.805 1.00 . A A . 15 LYS H    1 1 
       21 18118 1 1 15 LYS HA   H -16.915  -2.026  -4.741 1.00 . A A . 15 LYS HA   1 1 
       21 18119 1 1 15 LYS HB2  H -18.687  -2.411  -2.668 1.00 . A A . 15 LYS HB2  1 1 
       21 18120 1 1 15 LYS HB3  H -18.774  -0.664  -2.901 1.00 . A A . 15 LYS HB3  1 1 
       21 18121 1 1 15 LYS HD2  H -20.926  -1.226  -3.250 1.00 . A A . 15 LYS HD2  1 1 
       21 18122 1 1 15 LYS HD3  H -21.119  -0.597  -4.887 1.00 . A A . 15 LYS HD3  1 1 
       21 18123 1 1 15 LYS HE2  H -22.767  -2.393  -4.453 1.00 . A A . 15 LYS HE2  1 1 
       21 18124 1 1 15 LYS HE3  H -21.600  -2.926  -5.680 1.00 . A A . 15 LYS HE3  1 1 
       21 18125 1 1 15 LYS HG2  H -19.013  -1.188  -5.411 1.00 . A A . 15 LYS HG2  1 1 
       21 18126 1 1 15 LYS HG3  H -19.318  -2.854  -4.914 1.00 . A A . 15 LYS HG3  1 1 
       21 18127 1 1 15 LYS HZ1  H -22.064  -4.431  -3.636 1.00 . A A . 15 LYS HZ1  1 1 
       21 18128 1 1 15 LYS HZ2  H -21.054  -3.342  -2.809 1.00 . A A . 15 LYS HZ2  1 1 
       21 18129 1 1 15 LYS HZ3  H -20.462  -4.209  -4.146 1.00 . A A . 15 LYS HZ3  1 1 
       21 18130 1 1 15 LYS N    N -16.347  -2.413  -2.733 1.00 . A A . 15 LYS N    1 1 
       21 18131 1 1 15 LYS NZ   N -21.296  -3.738  -3.741 1.00 . A A . 15 LYS NZ   1 1 
       21 18132 1 1 15 LYS O    O -16.967   0.709  -4.461 1.00 . A A . 15 LYS O    1 1 
       21 18133 1 1 16 ALA C    C -13.550   1.499  -3.602 1.00 . A A . 16 ALA C    1 1 
       21 18134 1 1 16 ALA CA   C -14.911   1.477  -2.899 1.00 . A A . 16 ALA CA   1 1 
       21 18135 1 1 16 ALA CB   C -14.752   1.782  -1.410 1.00 . A A . 16 ALA CB   1 1 
       21 18136 1 1 16 ALA H    H -15.117  -0.608  -2.390 1.00 . A A . 16 ALA H    1 1 
       21 18137 1 1 16 ALA HA   H -15.584   2.188  -3.353 1.00 . A A . 16 ALA HA   1 1 
       21 18138 1 1 16 ALA HB1  H -15.659   2.235  -1.035 1.00 . A A . 16 ALA HB1  1 1 
       21 18139 1 1 16 ALA HB2  H -13.925   2.463  -1.269 1.00 . A A . 16 ALA HB2  1 1 
       21 18140 1 1 16 ALA HB3  H -14.558   0.865  -0.873 1.00 . A A . 16 ALA HB3  1 1 
       21 18141 1 1 16 ALA N    N -15.491   0.102  -2.952 1.00 . A A . 16 ALA N    1 1 
       21 18142 1 1 16 ALA O    O -13.049   0.478  -4.030 1.00 . A A . 16 ALA O    1 1 
       21 18143 1 1 17 ARG C    C -10.832   3.944  -3.912 1.00 . A A . 17 ARG C    1 1 
       21 18144 1 1 17 ARG CA   C -11.617   2.721  -4.397 1.00 . A A . 17 ARG CA   1 1 
       21 18145 1 1 17 ARG CB   C -11.928   2.840  -5.890 1.00 . A A . 17 ARG CB   1 1 
       21 18146 1 1 17 ARG CD   C -13.312   4.018  -7.604 1.00 . A A . 17 ARG CD   1 1 
       21 18147 1 1 17 ARG CG   C -12.963   3.944  -6.115 1.00 . A A . 17 ARG CG   1 1 
       21 18148 1 1 17 ARG CZ   C -13.870   2.307  -9.226 1.00 . A A . 17 ARG CZ   1 1 
       21 18149 1 1 17 ARG H    H -13.364   3.465  -3.372 1.00 . A A . 17 ARG H    1 1 
       21 18150 1 1 17 ARG HA   H -11.056   1.820  -4.211 1.00 . A A . 17 ARG HA   1 1 
       21 18151 1 1 17 ARG HB2  H -11.023   3.084  -6.426 1.00 . A A . 17 ARG HB2  1 1 
       21 18152 1 1 17 ARG HB3  H -12.318   1.900  -6.252 1.00 . A A . 17 ARG HB3  1 1 
       21 18153 1 1 17 ARG HD2  H -14.127   4.705  -7.766 1.00 . A A . 17 ARG HD2  1 1 
       21 18154 1 1 17 ARG HD3  H -12.444   4.318  -8.177 1.00 . A A . 17 ARG HD3  1 1 
       21 18155 1 1 17 ARG HE   H -13.890   1.971  -7.269 1.00 . A A . 17 ARG HE   1 1 
       21 18156 1 1 17 ARG HG2  H -13.855   3.723  -5.550 1.00 . A A . 17 ARG HG2  1 1 
       21 18157 1 1 17 ARG HG3  H -12.554   4.891  -5.792 1.00 . A A . 17 ARG HG3  1 1 
       21 18158 1 1 17 ARG HH11 H -11.903   2.271  -9.603 1.00 . A A . 17 ARG HH11 1 1 
       21 18159 1 1 17 ARG HH12 H -12.932   1.892 -10.945 1.00 . A A . 17 ARG HH12 1 1 
       21 18160 1 1 17 ARG HH21 H -15.869   2.264  -9.144 1.00 . A A . 17 ARG HH21 1 1 
       21 18161 1 1 17 ARG HH22 H -15.175   1.889 -10.686 1.00 . A A . 17 ARG HH22 1 1 
       21 18162 1 1 17 ARG N    N -12.946   2.650  -3.723 1.00 . A A . 17 ARG N    1 1 
       21 18163 1 1 17 ARG NE   N -13.726   2.635  -7.971 1.00 . A A . 17 ARG NE   1 1 
       21 18164 1 1 17 ARG NH1  N -12.820   2.145  -9.984 1.00 . A A . 17 ARG NH1  1 1 
       21 18165 1 1 17 ARG NH2  N -15.065   2.141  -9.725 1.00 . A A . 17 ARG NH2  1 1 
       21 18166 1 1 17 ARG O    O -10.657   4.905  -4.634 1.00 . A A . 17 ARG O    1 1 
       21 18167 1 1 18 ILE C    C  -8.127   4.995  -2.676 1.00 . A A . 18 ILE C    1 1 
       21 18168 1 1 18 ILE CA   C  -9.574   5.072  -2.175 1.00 . A A . 18 ILE CA   1 1 
       21 18169 1 1 18 ILE CB   C  -9.629   4.937  -0.653 1.00 . A A . 18 ILE CB   1 1 
       21 18170 1 1 18 ILE CD1  C -11.259   4.317   1.142 1.00 . A A . 18 ILE CD1  1 1 
       21 18171 1 1 18 ILE CG1  C -11.080   5.067  -0.180 1.00 . A A . 18 ILE CG1  1 1 
       21 18172 1 1 18 ILE CG2  C  -8.788   6.042  -0.011 1.00 . A A . 18 ILE CG2  1 1 
       21 18173 1 1 18 ILE H    H -10.500   3.125  -2.134 1.00 . A A . 18 ILE H    1 1 
       21 18174 1 1 18 ILE HA   H -10.030   6.000  -2.480 1.00 . A A . 18 ILE HA   1 1 
       21 18175 1 1 18 ILE HB   H  -9.238   3.973  -0.362 1.00 . A A . 18 ILE HB   1 1 
       21 18176 1 1 18 ILE HD11 H -11.856   3.434   0.977 1.00 . A A . 18 ILE HD11 1 1 
       21 18177 1 1 18 ILE HD12 H -11.755   4.959   1.855 1.00 . A A . 18 ILE HD12 1 1 
       21 18178 1 1 18 ILE HD13 H -10.291   4.032   1.528 1.00 . A A . 18 ILE HD13 1 1 
       21 18179 1 1 18 ILE HG12 H -11.318   6.109  -0.035 1.00 . A A . 18 ILE HG12 1 1 
       21 18180 1 1 18 ILE HG13 H -11.740   4.646  -0.926 1.00 . A A . 18 ILE HG13 1 1 
       21 18181 1 1 18 ILE HG21 H  -9.025   6.988  -0.476 1.00 . A A . 18 ILE HG21 1 1 
       21 18182 1 1 18 ILE HG22 H  -7.739   5.824  -0.150 1.00 . A A . 18 ILE HG22 1 1 
       21 18183 1 1 18 ILE HG23 H  -9.008   6.095   1.045 1.00 . A A . 18 ILE HG23 1 1 
       21 18184 1 1 18 ILE N    N -10.353   3.912  -2.699 1.00 . A A . 18 ILE N    1 1 
       21 18185 1 1 18 ILE O    O  -7.642   3.942  -3.037 1.00 . A A . 18 ILE O    1 1 
       21 18186 1 1 19 ILE C    C  -5.056   5.930  -2.008 1.00 . A A . 19 ILE C    1 1 
       21 18187 1 1 19 ILE CA   C  -6.021   6.084  -3.187 1.00 . A A . 19 ILE CA   1 1 
       21 18188 1 1 19 ILE CB   C  -5.826   7.433  -3.890 1.00 . A A . 19 ILE CB   1 1 
       21 18189 1 1 19 ILE CD1  C  -5.415   6.470  -6.161 1.00 . A A . 19 ILE CD1  1 1 
       21 18190 1 1 19 ILE CG1  C  -6.358   7.338  -5.322 1.00 . A A . 19 ILE CG1  1 1 
       21 18191 1 1 19 ILE CG2  C  -4.336   7.793  -3.931 1.00 . A A . 19 ILE CG2  1 1 
       21 18192 1 1 19 ILE H    H  -7.839   6.943  -2.411 1.00 . A A . 19 ILE H    1 1 
       21 18193 1 1 19 ILE HA   H  -5.880   5.281  -3.894 1.00 . A A . 19 ILE HA   1 1 
       21 18194 1 1 19 ILE HB   H  -6.367   8.199  -3.353 1.00 . A A . 19 ILE HB   1 1 
       21 18195 1 1 19 ILE HD11 H  -4.474   6.985  -6.293 1.00 . A A . 19 ILE HD11 1 1 
       21 18196 1 1 19 ILE HD12 H  -5.860   6.282  -7.126 1.00 . A A . 19 ILE HD12 1 1 
       21 18197 1 1 19 ILE HD13 H  -5.243   5.532  -5.655 1.00 . A A . 19 ILE HD13 1 1 
       21 18198 1 1 19 ILE HG12 H  -7.341   6.891  -5.312 1.00 . A A . 19 ILE HG12 1 1 
       21 18199 1 1 19 ILE HG13 H  -6.416   8.328  -5.751 1.00 . A A . 19 ILE HG13 1 1 
       21 18200 1 1 19 ILE HG21 H  -4.156   8.486  -4.740 1.00 . A A . 19 ILE HG21 1 1 
       21 18201 1 1 19 ILE HG22 H  -3.753   6.899  -4.085 1.00 . A A . 19 ILE HG22 1 1 
       21 18202 1 1 19 ILE HG23 H  -4.052   8.252  -2.994 1.00 . A A . 19 ILE HG23 1 1 
       21 18203 1 1 19 ILE N    N  -7.433   6.102  -2.704 1.00 . A A . 19 ILE N    1 1 
       21 18204 1 1 19 ILE O    O  -4.587   6.898  -1.445 1.00 . A A . 19 ILE O    1 1 
       21 18205 1 1 20 ARG C    C  -2.379   4.353  -1.021 1.00 . A A . 20 ARG C    1 1 
       21 18206 1 1 20 ARG CA   C  -3.812   4.496  -0.497 1.00 . A A . 20 ARG CA   1 1 
       21 18207 1 1 20 ARG CB   C  -4.272   3.198   0.162 1.00 . A A . 20 ARG CB   1 1 
       21 18208 1 1 20 ARG CD   C  -5.095   4.316   2.242 1.00 . A A . 20 ARG CD   1 1 
       21 18209 1 1 20 ARG CG   C  -5.500   3.474   1.029 1.00 . A A . 20 ARG CG   1 1 
       21 18210 1 1 20 ARG CZ   C  -6.730   5.269   3.752 1.00 . A A . 20 ARG CZ   1 1 
       21 18211 1 1 20 ARG H    H  -5.143   3.949  -2.110 1.00 . A A . 20 ARG H    1 1 
       21 18212 1 1 20 ARG HA   H  -3.876   5.311   0.206 1.00 . A A . 20 ARG HA   1 1 
       21 18213 1 1 20 ARG HB2  H  -4.525   2.477  -0.600 1.00 . A A . 20 ARG HB2  1 1 
       21 18214 1 1 20 ARG HB3  H  -3.476   2.806   0.778 1.00 . A A . 20 ARG HB3  1 1 
       21 18215 1 1 20 ARG HD2  H  -4.879   3.681   3.086 1.00 . A A . 20 ARG HD2  1 1 
       21 18216 1 1 20 ARG HD3  H  -4.237   4.930   2.001 1.00 . A A . 20 ARG HD3  1 1 
       21 18217 1 1 20 ARG HE   H  -6.727   5.650   1.804 1.00 . A A . 20 ARG HE   1 1 
       21 18218 1 1 20 ARG HG2  H  -6.236   4.011   0.450 1.00 . A A . 20 ARG HG2  1 1 
       21 18219 1 1 20 ARG HG3  H  -5.919   2.537   1.365 1.00 . A A . 20 ARG HG3  1 1 
       21 18220 1 1 20 ARG HH11 H  -4.938   4.979   4.599 1.00 . A A . 20 ARG HH11 1 1 
       21 18221 1 1 20 ARG HH12 H  -6.255   5.226   5.697 1.00 . A A . 20 ARG HH12 1 1 
       21 18222 1 1 20 ARG HH21 H  -8.625   5.592   3.191 1.00 . A A . 20 ARG HH21 1 1 
       21 18223 1 1 20 ARG HH22 H  -8.343   5.568   4.900 1.00 . A A . 20 ARG HH22 1 1 
       21 18224 1 1 20 ARG N    N  -4.754   4.716  -1.636 1.00 . A A . 20 ARG N    1 1 
       21 18225 1 1 20 ARG NE   N  -6.281   5.167   2.531 1.00 . A A . 20 ARG NE   1 1 
       21 18226 1 1 20 ARG NH1  N  -5.911   5.149   4.762 1.00 . A A . 20 ARG NH1  1 1 
       21 18227 1 1 20 ARG NH2  N  -7.999   5.495   3.965 1.00 . A A . 20 ARG NH2  1 1 
       21 18228 1 1 20 ARG O    O  -2.123   4.499  -2.200 1.00 . A A . 20 ARG O    1 1 
       21 18229 1 1 21 TYR C    C   0.511   2.526  -0.338 1.00 . A A . 21 TYR C    1 1 
       21 18230 1 1 21 TYR CA   C  -0.032   3.926  -0.621 1.00 . A A . 21 TYR CA   1 1 
       21 18231 1 1 21 TYR CB   C   0.759   4.958   0.181 1.00 . A A . 21 TYR CB   1 1 
       21 18232 1 1 21 TYR CD1  C  -0.606   7.069   0.143 1.00 . A A . 21 TYR CD1  1 1 
       21 18233 1 1 21 TYR CD2  C   1.305   6.886  -1.339 1.00 . A A . 21 TYR CD2  1 1 
       21 18234 1 1 21 TYR CE1  C  -0.865   8.354  -0.351 1.00 . A A . 21 TYR CE1  1 1 
       21 18235 1 1 21 TYR CE2  C   1.046   8.169  -1.832 1.00 . A A . 21 TYR CE2  1 1 
       21 18236 1 1 21 TYR CG   C   0.478   6.338  -0.352 1.00 . A A . 21 TYR CG   1 1 
       21 18237 1 1 21 TYR CZ   C  -0.038   8.904  -1.339 1.00 . A A . 21 TYR CZ   1 1 
       21 18238 1 1 21 TYR H    H  -1.663   3.955   0.791 1.00 . A A . 21 TYR H    1 1 
       21 18239 1 1 21 TYR HA   H   0.040   4.149  -1.673 1.00 . A A . 21 TYR HA   1 1 
       21 18240 1 1 21 TYR HB2  H   0.466   4.908   1.219 1.00 . A A . 21 TYR HB2  1 1 
       21 18241 1 1 21 TYR HB3  H   1.814   4.747   0.095 1.00 . A A . 21 TYR HB3  1 1 
       21 18242 1 1 21 TYR HD1  H  -1.242   6.641   0.904 1.00 . A A . 21 TYR HD1  1 1 
       21 18243 1 1 21 TYR HD2  H   2.142   6.319  -1.718 1.00 . A A . 21 TYR HD2  1 1 
       21 18244 1 1 21 TYR HE1  H  -1.703   8.920   0.030 1.00 . A A . 21 TYR HE1  1 1 
       21 18245 1 1 21 TYR HE2  H   1.684   8.594  -2.593 1.00 . A A . 21 TYR HE2  1 1 
       21 18246 1 1 21 TYR HH   H   0.000  10.198  -2.741 1.00 . A A . 21 TYR HH   1 1 
       21 18247 1 1 21 TYR N    N  -1.442   4.068  -0.156 1.00 . A A . 21 TYR N    1 1 
       21 18248 1 1 21 TYR O    O   0.212   1.919   0.671 1.00 . A A . 21 TYR O    1 1 
       21 18249 1 1 21 TYR OH   O  -0.292  10.168  -1.827 1.00 . A A . 21 TYR OH   1 1 
       21 18250 1 1 22 PHE C    C   3.393   0.721  -1.514 1.00 . A A . 22 PHE C    1 1 
       21 18251 1 1 22 PHE CA   C   1.944   0.684  -1.018 1.00 . A A . 22 PHE CA   1 1 
       21 18252 1 1 22 PHE CB   C   1.088  -0.280  -1.850 1.00 . A A . 22 PHE CB   1 1 
       21 18253 1 1 22 PHE CD1  C   0.973   0.780  -4.137 1.00 . A A . 22 PHE CD1  1 1 
       21 18254 1 1 22 PHE CD2  C   2.388  -1.164  -3.820 1.00 . A A . 22 PHE CD2  1 1 
       21 18255 1 1 22 PHE CE1  C   1.351   0.835  -5.484 1.00 . A A . 22 PHE CE1  1 1 
       21 18256 1 1 22 PHE CE2  C   2.765  -1.110  -5.167 1.00 . A A . 22 PHE CE2  1 1 
       21 18257 1 1 22 PHE CG   C   1.492  -0.220  -3.305 1.00 . A A . 22 PHE CG   1 1 
       21 18258 1 1 22 PHE CZ   C   2.247  -0.110  -6.000 1.00 . A A . 22 PHE CZ   1 1 
       21 18259 1 1 22 PHE H    H   1.571   2.554  -2.011 1.00 . A A . 22 PHE H    1 1 
       21 18260 1 1 22 PHE HA   H   1.910   0.404   0.026 1.00 . A A . 22 PHE HA   1 1 
       21 18261 1 1 22 PHE HB2  H   1.223  -1.286  -1.485 1.00 . A A . 22 PHE HB2  1 1 
       21 18262 1 1 22 PHE HB3  H   0.052  -0.005  -1.756 1.00 . A A . 22 PHE HB3  1 1 
       21 18263 1 1 22 PHE HD1  H   0.283   1.509  -3.739 1.00 . A A . 22 PHE HD1  1 1 
       21 18264 1 1 22 PHE HD2  H   2.787  -1.935  -3.178 1.00 . A A . 22 PHE HD2  1 1 
       21 18265 1 1 22 PHE HE1  H   0.951   1.606  -6.125 1.00 . A A . 22 PHE HE1  1 1 
       21 18266 1 1 22 PHE HE2  H   3.456  -1.839  -5.564 1.00 . A A . 22 PHE HE2  1 1 
       21 18267 1 1 22 PHE HZ   H   2.538  -0.069  -7.038 1.00 . A A . 22 PHE HZ   1 1 
       21 18268 1 1 22 PHE N    N   1.335   2.029  -1.219 1.00 . A A . 22 PHE N    1 1 
       21 18269 1 1 22 PHE O    O   3.799   1.648  -2.186 1.00 . A A . 22 PHE O    1 1 
       21 18270 1 1 23 TYR C    C   5.771  -1.060  -2.929 1.00 . A A . 23 TYR C    1 1 
       21 18271 1 1 23 TYR CA   C   5.603  -0.246  -1.646 1.00 . A A . 23 TYR CA   1 1 
       21 18272 1 1 23 TYR CB   C   6.410  -0.878  -0.515 1.00 . A A . 23 TYR CB   1 1 
       21 18273 1 1 23 TYR CD1  C   8.535   0.469  -0.660 1.00 . A A . 23 TYR CD1  1 1 
       21 18274 1 1 23 TYR CD2  C   8.585  -1.857  -1.342 1.00 . A A . 23 TYR CD2  1 1 
       21 18275 1 1 23 TYR CE1  C   9.893   0.589  -0.979 1.00 . A A . 23 TYR CE1  1 1 
       21 18276 1 1 23 TYR CE2  C   9.942  -1.735  -1.661 1.00 . A A . 23 TYR CE2  1 1 
       21 18277 1 1 23 TYR CG   C   7.881  -0.755  -0.840 1.00 . A A . 23 TYR CG   1 1 
       21 18278 1 1 23 TYR CZ   C  10.595  -0.513  -1.480 1.00 . A A . 23 TYR CZ   1 1 
       21 18279 1 1 23 TYR H    H   3.841  -1.003  -0.640 1.00 . A A . 23 TYR H    1 1 
       21 18280 1 1 23 TYR HA   H   5.938   0.773  -1.801 1.00 . A A . 23 TYR HA   1 1 
       21 18281 1 1 23 TYR HB2  H   6.201  -0.361   0.408 1.00 . A A . 23 TYR HB2  1 1 
       21 18282 1 1 23 TYR HB3  H   6.143  -1.921  -0.416 1.00 . A A . 23 TYR HB3  1 1 
       21 18283 1 1 23 TYR HD1  H   7.993   1.319  -0.272 1.00 . A A . 23 TYR HD1  1 1 
       21 18284 1 1 23 TYR HD2  H   8.084  -2.801  -1.481 1.00 . A A . 23 TYR HD2  1 1 
       21 18285 1 1 23 TYR HE1  H  10.400   1.532  -0.841 1.00 . A A . 23 TYR HE1  1 1 
       21 18286 1 1 23 TYR HE2  H  10.486  -2.585  -2.046 1.00 . A A . 23 TYR HE2  1 1 
       21 18287 1 1 23 TYR HH   H  12.362   0.092  -1.091 1.00 . A A . 23 TYR HH   1 1 
       21 18288 1 1 23 TYR N    N   4.180  -0.263  -1.188 1.00 . A A . 23 TYR N    1 1 
       21 18289 1 1 23 TYR O    O   5.663  -2.270  -2.928 1.00 . A A . 23 TYR O    1 1 
       21 18290 1 1 23 TYR OH   O  11.932  -0.393  -1.798 1.00 . A A . 23 TYR OH   1 1 
       21 18291 1 1 24 ASN C    C   7.693  -1.642  -5.380 1.00 . A A . 24 ASN C    1 1 
       21 18292 1 1 24 ASN CA   C   6.251  -1.142  -5.298 1.00 . A A . 24 ASN CA   1 1 
       21 18293 1 1 24 ASN CB   C   5.983  -0.112  -6.395 1.00 . A A . 24 ASN CB   1 1 
       21 18294 1 1 24 ASN CG   C   6.186  -0.760  -7.765 1.00 . A A . 24 ASN CG   1 1 
       21 18295 1 1 24 ASN H    H   6.151   0.569  -3.996 1.00 . A A . 24 ASN H    1 1 
       21 18296 1 1 24 ASN HA   H   5.556  -1.963  -5.378 1.00 . A A . 24 ASN HA   1 1 
       21 18297 1 1 24 ASN HB2  H   4.969   0.244  -6.315 1.00 . A A . 24 ASN HB2  1 1 
       21 18298 1 1 24 ASN HB3  H   6.666   0.717  -6.284 1.00 . A A . 24 ASN HB3  1 1 
       21 18299 1 1 24 ASN HD21 H   4.611   0.136  -8.579 1.00 . A A . 24 ASN HD21 1 1 
       21 18300 1 1 24 ASN HD22 H   5.478  -0.893  -9.616 1.00 . A A . 24 ASN HD22 1 1 
       21 18301 1 1 24 ASN N    N   6.054  -0.406  -4.021 1.00 . A A . 24 ASN N    1 1 
       21 18302 1 1 24 ASN ND2  N   5.356  -0.483  -8.733 1.00 . A A . 24 ASN ND2  1 1 
       21 18303 1 1 24 ASN O    O   8.572  -0.946  -5.845 1.00 . A A . 24 ASN O    1 1 
       21 18304 1 1 24 ASN OD1  O   7.108  -1.528  -7.957 1.00 . A A . 24 ASN OD1  1 1 
       21 18305 1 1 25 ALA C    C   9.928  -3.105  -6.374 1.00 . A A . 25 ALA C    1 1 
       21 18306 1 1 25 ALA CA   C   9.342  -3.362  -4.985 1.00 . A A . 25 ALA CA   1 1 
       21 18307 1 1 25 ALA CB   C   9.222  -4.860  -4.710 1.00 . A A . 25 ALA CB   1 1 
       21 18308 1 1 25 ALA H    H   7.231  -3.389  -4.550 1.00 . A A . 25 ALA H    1 1 
       21 18309 1 1 25 ALA HA   H   9.951  -2.893  -4.229 1.00 . A A . 25 ALA HA   1 1 
       21 18310 1 1 25 ALA HB1  H   8.195  -5.168  -4.829 1.00 . A A . 25 ALA HB1  1 1 
       21 18311 1 1 25 ALA HB2  H   9.546  -5.066  -3.700 1.00 . A A . 25 ALA HB2  1 1 
       21 18312 1 1 25 ALA HB3  H   9.844  -5.405  -5.405 1.00 . A A . 25 ALA HB3  1 1 
       21 18313 1 1 25 ALA N    N   7.948  -2.839  -4.927 1.00 . A A . 25 ALA N    1 1 
       21 18314 1 1 25 ALA O    O  11.128  -3.019  -6.548 1.00 . A A . 25 ALA O    1 1 
       21 18315 1 1 26 LYS C    C   9.953  -1.225  -8.882 1.00 . A A . 26 LYS C    1 1 
       21 18316 1 1 26 LYS CA   C   9.589  -2.705  -8.738 1.00 . A A . 26 LYS CA   1 1 
       21 18317 1 1 26 LYS CB   C   8.424  -3.061  -9.661 1.00 . A A . 26 LYS CB   1 1 
       21 18318 1 1 26 LYS CD   C   9.265  -5.119 -10.797 1.00 . A A . 26 LYS CD   1 1 
       21 18319 1 1 26 LYS CE   C  10.755  -5.371 -11.025 1.00 . A A . 26 LYS CE   1 1 
       21 18320 1 1 26 LYS CG   C   8.969  -3.629 -10.971 1.00 . A A . 26 LYS CG   1 1 
       21 18321 1 1 26 LYS H    H   8.123  -3.035  -7.197 1.00 . A A . 26 LYS H    1 1 
       21 18322 1 1 26 LYS HA   H  10.441  -3.329  -8.958 1.00 . A A . 26 LYS HA   1 1 
       21 18323 1 1 26 LYS HB2  H   7.797  -3.798  -9.184 1.00 . A A . 26 LYS HB2  1 1 
       21 18324 1 1 26 LYS HB3  H   7.844  -2.173  -9.866 1.00 . A A . 26 LYS HB3  1 1 
       21 18325 1 1 26 LYS HD2  H   8.998  -5.425  -9.797 1.00 . A A . 26 LYS HD2  1 1 
       21 18326 1 1 26 LYS HD3  H   8.688  -5.686 -11.514 1.00 . A A . 26 LYS HD3  1 1 
       21 18327 1 1 26 LYS HE2  H  11.344  -4.823 -10.306 1.00 . A A . 26 LYS HE2  1 1 
       21 18328 1 1 26 LYS HE3  H  10.971  -6.429 -10.963 1.00 . A A . 26 LYS HE3  1 1 
       21 18329 1 1 26 LYS HG2  H   8.237  -3.497 -11.754 1.00 . A A . 26 LYS HG2  1 1 
       21 18330 1 1 26 LYS HG3  H   9.879  -3.109 -11.237 1.00 . A A . 26 LYS HG3  1 1 
       21 18331 1 1 26 LYS HZ1  H  11.844  -5.355 -12.799 1.00 . A A . 26 LYS HZ1  1 1 
       21 18332 1 1 26 LYS HZ2  H  11.216  -3.840 -12.357 1.00 . A A . 26 LYS HZ2  1 1 
       21 18333 1 1 26 LYS HZ3  H  10.191  -5.034 -12.999 1.00 . A A . 26 LYS HZ3  1 1 
       21 18334 1 1 26 LYS N    N   9.087  -2.970  -7.361 1.00 . A A . 26 LYS N    1 1 
       21 18335 1 1 26 LYS NZ   N  11.022  -4.862 -12.398 1.00 . A A . 26 LYS NZ   1 1 
       21 18336 1 1 26 LYS O    O  10.739  -0.848  -9.728 1.00 . A A . 26 LYS O    1 1 
       21 18337 1 1 27 ALA C    C  10.829   1.433  -7.192 1.00 . A A . 27 ALA C    1 1 
       21 18338 1 1 27 ALA CA   C   9.695   1.071  -8.153 1.00 . A A . 27 ALA CA   1 1 
       21 18339 1 1 27 ALA CB   C   8.402   1.778  -7.743 1.00 . A A . 27 ALA CB   1 1 
       21 18340 1 1 27 ALA H    H   8.749  -0.709  -7.386 1.00 . A A . 27 ALA H    1 1 
       21 18341 1 1 27 ALA HA   H   9.956   1.340  -9.164 1.00 . A A . 27 ALA HA   1 1 
       21 18342 1 1 27 ALA HB1  H   8.470   2.827  -7.989 1.00 . A A . 27 ALA HB1  1 1 
       21 18343 1 1 27 ALA HB2  H   8.254   1.667  -6.679 1.00 . A A . 27 ALA HB2  1 1 
       21 18344 1 1 27 ALA HB3  H   7.568   1.337  -8.270 1.00 . A A . 27 ALA HB3  1 1 
       21 18345 1 1 27 ALA N    N   9.384  -0.384  -8.062 1.00 . A A . 27 ALA N    1 1 
       21 18346 1 1 27 ALA O    O  11.577   2.364  -7.421 1.00 . A A . 27 ALA O    1 1 
       21 18347 1 1 28 GLY C    C  11.506   1.967  -4.064 1.00 . A A . 28 GLY C    1 1 
       21 18348 1 1 28 GLY CA   C  12.044   1.020  -5.140 1.00 . A A . 28 GLY CA   1 1 
       21 18349 1 1 28 GLY H    H  10.347  -0.034  -5.944 1.00 . A A . 28 GLY H    1 1 
       21 18350 1 1 28 GLY HA2  H  12.384   0.108  -4.675 1.00 . A A . 28 GLY HA2  1 1 
       21 18351 1 1 28 GLY HA3  H  12.868   1.492  -5.656 1.00 . A A . 28 GLY HA3  1 1 
       21 18352 1 1 28 GLY N    N  10.960   0.710  -6.114 1.00 . A A . 28 GLY N    1 1 
       21 18353 1 1 28 GLY O    O  12.209   2.343  -3.147 1.00 . A A . 28 GLY O    1 1 
       21 18354 1 1 29 LEU C    C   8.171   3.004  -3.030 1.00 . A A . 29 LEU C    1 1 
       21 18355 1 1 29 LEU CA   C   9.675   3.258  -3.149 1.00 . A A . 29 LEU CA   1 1 
       21 18356 1 1 29 LEU CB   C   9.966   4.674  -3.655 1.00 . A A . 29 LEU CB   1 1 
       21 18357 1 1 29 LEU CD1  C   9.487   6.342  -5.432 1.00 . A A . 29 LEU CD1  1 1 
       21 18358 1 1 29 LEU CD2  C   8.841   3.965  -5.784 1.00 . A A . 29 LEU CD2  1 1 
       21 18359 1 1 29 LEU CG   C   8.972   5.081  -4.746 1.00 . A A . 29 LEU CG   1 1 
       21 18360 1 1 29 LEU H    H   9.706   2.027  -4.898 1.00 . A A . 29 LEU H    1 1 
       21 18361 1 1 29 LEU HA   H  10.154   3.110  -2.198 1.00 . A A . 29 LEU HA   1 1 
       21 18362 1 1 29 LEU HB2  H   9.892   5.367  -2.830 1.00 . A A . 29 LEU HB2  1 1 
       21 18363 1 1 29 LEU HB3  H  10.969   4.707  -4.057 1.00 . A A . 29 LEU HB3  1 1 
       21 18364 1 1 29 LEU HD11 H  10.440   6.132  -5.895 1.00 . A A . 29 LEU HD11 1 1 
       21 18365 1 1 29 LEU HD12 H   9.609   7.123  -4.698 1.00 . A A . 29 LEU HD12 1 1 
       21 18366 1 1 29 LEU HD13 H   8.782   6.659  -6.185 1.00 . A A . 29 LEU HD13 1 1 
       21 18367 1 1 29 LEU HD21 H   8.319   4.341  -6.652 1.00 . A A . 29 LEU HD21 1 1 
       21 18368 1 1 29 LEU HD22 H   8.286   3.141  -5.360 1.00 . A A . 29 LEU HD22 1 1 
       21 18369 1 1 29 LEU HD23 H   9.824   3.627  -6.075 1.00 . A A . 29 LEU HD23 1 1 
       21 18370 1 1 29 LEU HG   H   8.008   5.284  -4.304 1.00 . A A . 29 LEU HG   1 1 
       21 18371 1 1 29 LEU N    N  10.261   2.347  -4.162 1.00 . A A . 29 LEU N    1 1 
       21 18372 1 1 29 LEU O    O   7.696   1.910  -3.263 1.00 . A A . 29 LEU O    1 1 
       21 18373 1 1 30 CYS C    C   5.185   4.551  -3.612 1.00 . A A . 30 CYS C    1 1 
       21 18374 1 1 30 CYS CA   C   5.955   3.815  -2.516 1.00 . A A . 30 CYS CA   1 1 
       21 18375 1 1 30 CYS CB   C   5.618   4.410  -1.150 1.00 . A A . 30 CYS CB   1 1 
       21 18376 1 1 30 CYS H    H   7.834   4.867  -2.484 1.00 . A A . 30 CYS H    1 1 
       21 18377 1 1 30 CYS HA   H   5.707   2.766  -2.526 1.00 . A A . 30 CYS HA   1 1 
       21 18378 1 1 30 CYS HB2  H   6.029   5.407  -1.081 1.00 . A A . 30 CYS HB2  1 1 
       21 18379 1 1 30 CYS HB3  H   4.545   4.455  -1.032 1.00 . A A . 30 CYS HB3  1 1 
       21 18380 1 1 30 CYS N    N   7.426   4.000  -2.666 1.00 . A A . 30 CYS N    1 1 
       21 18381 1 1 30 CYS O    O   5.633   5.541  -4.157 1.00 . A A . 30 CYS O    1 1 
       21 18382 1 1 30 CYS SG   S   6.321   3.375   0.156 1.00 . A A . 30 CYS SG   1 1 
       21 18383 1 1 31 GLN C    C   1.704   4.627  -4.523 1.00 . A A . 31 GLN C    1 1 
       21 18384 1 1 31 GLN CA   C   3.168   4.721  -4.954 1.00 . A A . 31 GLN CA   1 1 
       21 18385 1 1 31 GLN CB   C   3.412   3.916  -6.232 1.00 . A A . 31 GLN CB   1 1 
       21 18386 1 1 31 GLN CD   C   5.121   3.470  -8.001 1.00 . A A . 31 GLN CD   1 1 
       21 18387 1 1 31 GLN CG   C   4.628   4.483  -6.967 1.00 . A A . 31 GLN CG   1 1 
       21 18388 1 1 31 GLN H    H   3.678   3.280  -3.447 1.00 . A A . 31 GLN H    1 1 
       21 18389 1 1 31 GLN HA   H   3.460   5.750  -5.096 1.00 . A A . 31 GLN HA   1 1 
       21 18390 1 1 31 GLN HB2  H   3.598   2.884  -5.977 1.00 . A A . 31 GLN HB2  1 1 
       21 18391 1 1 31 GLN HB3  H   2.542   3.979  -6.869 1.00 . A A . 31 GLN HB3  1 1 
       21 18392 1 1 31 GLN HE21 H   6.889   4.344  -8.222 1.00 . A A . 31 GLN HE21 1 1 
       21 18393 1 1 31 GLN HE22 H   6.642   2.957  -9.168 1.00 . A A . 31 GLN HE22 1 1 
       21 18394 1 1 31 GLN HG2  H   4.351   5.400  -7.468 1.00 . A A . 31 GLN HG2  1 1 
       21 18395 1 1 31 GLN HG3  H   5.417   4.686  -6.257 1.00 . A A . 31 GLN HG3  1 1 
       21 18396 1 1 31 GLN N    N   4.013   4.071  -3.917 1.00 . A A . 31 GLN N    1 1 
       21 18397 1 1 31 GLN NE2  N   6.316   3.602  -8.506 1.00 . A A . 31 GLN NE2  1 1 
       21 18398 1 1 31 GLN O    O   1.386   4.003  -3.530 1.00 . A A . 31 GLN O    1 1 
       21 18399 1 1 31 GLN OE1  O   4.409   2.550  -8.355 1.00 . A A . 31 GLN OE1  1 1 
       21 18400 1 1 32 THR C    C  -1.346   4.059  -5.604 1.00 . A A . 32 THR C    1 1 
       21 18401 1 1 32 THR CA   C  -0.624   5.162  -4.833 1.00 . A A . 32 THR CA   1 1 
       21 18402 1 1 32 THR CB   C  -1.214   6.529  -5.182 1.00 . A A . 32 THR CB   1 1 
       21 18403 1 1 32 THR CG2  C  -1.009   7.490  -4.011 1.00 . A A . 32 THR CG2  1 1 
       21 18404 1 1 32 THR H    H   1.069   5.743  -6.038 1.00 . A A . 32 THR H    1 1 
       21 18405 1 1 32 THR HA   H  -0.704   4.987  -3.774 1.00 . A A . 32 THR HA   1 1 
       21 18406 1 1 32 THR HB   H  -2.271   6.426  -5.376 1.00 . A A . 32 THR HB   1 1 
       21 18407 1 1 32 THR HG1  H  -1.227   7.128  -7.032 1.00 . A A . 32 THR HG1  1 1 
       21 18408 1 1 32 THR HG21 H  -0.115   8.074  -4.176 1.00 . A A . 32 THR HG21 1 1 
       21 18409 1 1 32 THR HG22 H  -0.908   6.927  -3.095 1.00 . A A . 32 THR HG22 1 1 
       21 18410 1 1 32 THR HG23 H  -1.861   8.151  -3.936 1.00 . A A . 32 THR HG23 1 1 
       21 18411 1 1 32 THR N    N   0.806   5.238  -5.240 1.00 . A A . 32 THR N    1 1 
       21 18412 1 1 32 THR O    O  -1.084   3.821  -6.766 1.00 . A A . 32 THR O    1 1 
       21 18413 1 1 32 THR OG1  O  -0.568   7.041  -6.338 1.00 . A A . 32 THR OG1  1 1 
       21 18414 1 1 33 PHE C    C  -4.499   2.388  -5.254 1.00 . A A . 33 PHE C    1 1 
       21 18415 1 1 33 PHE CA   C  -3.023   2.311  -5.651 1.00 . A A . 33 PHE CA   1 1 
       21 18416 1 1 33 PHE CB   C  -2.379   0.996  -5.197 1.00 . A A . 33 PHE CB   1 1 
       21 18417 1 1 33 PHE CD1  C  -2.230   1.024  -2.670 1.00 . A A . 33 PHE CD1  1 1 
       21 18418 1 1 33 PHE CD2  C  -4.003  -0.251  -3.726 1.00 . A A . 33 PHE CD2  1 1 
       21 18419 1 1 33 PHE CE1  C  -2.695   0.629  -1.411 1.00 . A A . 33 PHE CE1  1 1 
       21 18420 1 1 33 PHE CE2  C  -4.467  -0.649  -2.466 1.00 . A A . 33 PHE CE2  1 1 
       21 18421 1 1 33 PHE CG   C  -2.885   0.586  -3.830 1.00 . A A . 33 PHE CG   1 1 
       21 18422 1 1 33 PHE CZ   C  -3.814  -0.207  -1.307 1.00 . A A . 33 PHE CZ   1 1 
       21 18423 1 1 33 PHE H    H  -2.461   3.611  -4.029 1.00 . A A . 33 PHE H    1 1 
       21 18424 1 1 33 PHE HA   H  -2.926   2.414  -6.722 1.00 . A A . 33 PHE HA   1 1 
       21 18425 1 1 33 PHE HB2  H  -2.614   0.221  -5.911 1.00 . A A . 33 PHE HB2  1 1 
       21 18426 1 1 33 PHE HB3  H  -1.311   1.125  -5.155 1.00 . A A . 33 PHE HB3  1 1 
       21 18427 1 1 33 PHE HD1  H  -1.363   1.662  -2.743 1.00 . A A . 33 PHE HD1  1 1 
       21 18428 1 1 33 PHE HD2  H  -4.510  -0.590  -4.618 1.00 . A A . 33 PHE HD2  1 1 
       21 18429 1 1 33 PHE HE1  H  -2.190   0.971  -0.520 1.00 . A A . 33 PHE HE1  1 1 
       21 18430 1 1 33 PHE HE2  H  -5.329  -1.294  -2.386 1.00 . A A . 33 PHE HE2  1 1 
       21 18431 1 1 33 PHE HZ   H  -4.172  -0.514  -0.335 1.00 . A A . 33 PHE HZ   1 1 
       21 18432 1 1 33 PHE N    N  -2.264   3.392  -4.963 1.00 . A A . 33 PHE N    1 1 
       21 18433 1 1 33 PHE O    O  -4.860   3.031  -4.288 1.00 . A A . 33 PHE O    1 1 
       21 18434 1 1 34 VAL C    C  -7.164   0.925  -4.510 1.00 . A A . 34 VAL C    1 1 
       21 18435 1 1 34 VAL CA   C  -6.813   1.829  -5.692 1.00 . A A . 34 VAL CA   1 1 
       21 18436 1 1 34 VAL CB   C  -7.518   1.350  -6.960 1.00 . A A . 34 VAL CB   1 1 
       21 18437 1 1 34 VAL CG1  C  -9.007   1.146  -6.672 1.00 . A A . 34 VAL CG1  1 1 
       21 18438 1 1 34 VAL CG2  C  -7.351   2.401  -8.058 1.00 . A A . 34 VAL CG2  1 1 
       21 18439 1 1 34 VAL H    H  -5.043   1.270  -6.795 1.00 . A A . 34 VAL H    1 1 
       21 18440 1 1 34 VAL HA   H  -7.102   2.847  -5.478 1.00 . A A . 34 VAL HA   1 1 
       21 18441 1 1 34 VAL HB   H  -7.082   0.416  -7.284 1.00 . A A . 34 VAL HB   1 1 
       21 18442 1 1 34 VAL HG11 H  -9.568   1.234  -7.593 1.00 . A A . 34 VAL HG11 1 1 
       21 18443 1 1 34 VAL HG12 H  -9.346   1.895  -5.972 1.00 . A A . 34 VAL HG12 1 1 
       21 18444 1 1 34 VAL HG13 H  -9.162   0.163  -6.251 1.00 . A A . 34 VAL HG13 1 1 
       21 18445 1 1 34 VAL HG21 H  -6.939   3.304  -7.630 1.00 . A A . 34 VAL HG21 1 1 
       21 18446 1 1 34 VAL HG22 H  -8.311   2.617  -8.500 1.00 . A A . 34 VAL HG22 1 1 
       21 18447 1 1 34 VAL HG23 H  -6.679   2.026  -8.817 1.00 . A A . 34 VAL HG23 1 1 
       21 18448 1 1 34 VAL N    N  -5.356   1.765  -6.009 1.00 . A A . 34 VAL N    1 1 
       21 18449 1 1 34 VAL O    O  -7.338  -0.268  -4.657 1.00 . A A . 34 VAL O    1 1 
       21 18450 1 1 35 TYR C    C  -9.161   0.447  -2.120 1.00 . A A . 35 TYR C    1 1 
       21 18451 1 1 35 TYR CA   C  -7.644   0.676  -2.150 1.00 . A A . 35 TYR CA   1 1 
       21 18452 1 1 35 TYR CB   C  -7.195   1.516  -0.955 1.00 . A A . 35 TYR CB   1 1 
       21 18453 1 1 35 TYR CD1  C  -7.706  -0.518   0.439 1.00 . A A . 35 TYR CD1  1 1 
       21 18454 1 1 35 TYR CD2  C  -8.083   1.677   1.396 1.00 . A A . 35 TYR CD2  1 1 
       21 18455 1 1 35 TYR CE1  C  -8.151  -1.111   1.626 1.00 . A A . 35 TYR CE1  1 1 
       21 18456 1 1 35 TYR CE2  C  -8.526   1.083   2.584 1.00 . A A . 35 TYR CE2  1 1 
       21 18457 1 1 35 TYR CG   C  -7.672   0.876   0.325 1.00 . A A . 35 TYR CG   1 1 
       21 18458 1 1 35 TYR CZ   C  -8.561  -0.309   2.698 1.00 . A A . 35 TYR CZ   1 1 
       21 18459 1 1 35 TYR H    H  -7.158   2.460  -3.253 1.00 . A A . 35 TYR H    1 1 
       21 18460 1 1 35 TYR HA   H  -7.114  -0.265  -2.163 1.00 . A A . 35 TYR HA   1 1 
       21 18461 1 1 35 TYR HB2  H  -6.117   1.575  -0.944 1.00 . A A . 35 TYR HB2  1 1 
       21 18462 1 1 35 TYR HB3  H  -7.609   2.510  -1.037 1.00 . A A . 35 TYR HB3  1 1 
       21 18463 1 1 35 TYR HD1  H  -7.390  -1.137  -0.388 1.00 . A A . 35 TYR HD1  1 1 
       21 18464 1 1 35 TYR HD2  H  -8.056   2.753   1.308 1.00 . A A . 35 TYR HD2  1 1 
       21 18465 1 1 35 TYR HE1  H  -8.178  -2.187   1.714 1.00 . A A . 35 TYR HE1  1 1 
       21 18466 1 1 35 TYR HE2  H  -8.843   1.702   3.411 1.00 . A A . 35 TYR HE2  1 1 
       21 18467 1 1 35 TYR HH   H  -8.582  -0.443   4.603 1.00 . A A . 35 TYR HH   1 1 
       21 18468 1 1 35 TYR N    N  -7.288   1.493  -3.343 1.00 . A A . 35 TYR N    1 1 
       21 18469 1 1 35 TYR O    O  -9.931   1.298  -2.517 1.00 . A A . 35 TYR O    1 1 
       21 18470 1 1 35 TYR OH   O  -9.002  -0.895   3.868 1.00 . A A . 35 TYR OH   1 1 
       21 18471 1 1 36 GLY C    C -11.675  -0.464  -0.337 1.00 . A A . 36 GLY C    1 1 
       21 18472 1 1 36 GLY CA   C -11.061  -0.978  -1.641 1.00 . A A . 36 GLY CA   1 1 
       21 18473 1 1 36 GLY H    H  -8.959  -1.379  -1.367 1.00 . A A . 36 GLY H    1 1 
       21 18474 1 1 36 GLY HA2  H -11.537  -0.487  -2.476 1.00 . A A . 36 GLY HA2  1 1 
       21 18475 1 1 36 GLY HA3  H -11.221  -2.044  -1.714 1.00 . A A . 36 GLY HA3  1 1 
       21 18476 1 1 36 GLY N    N  -9.595  -0.699  -1.671 1.00 . A A . 36 GLY N    1 1 
       21 18477 1 1 36 GLY O    O -12.849  -0.656  -0.086 1.00 . A A . 36 GLY O    1 1 
       21 18478 1 1 37 ALA C    C -11.543  -0.403   2.847 1.00 . A A . 37 ALA C    1 1 
       21 18479 1 1 37 ALA CA   C -11.420   0.715   1.797 1.00 . A A . 37 ALA CA   1 1 
       21 18480 1 1 37 ALA CB   C -12.795   1.315   1.484 1.00 . A A . 37 ALA CB   1 1 
       21 18481 1 1 37 ALA H    H  -9.950   0.315   0.265 1.00 . A A . 37 ALA H    1 1 
       21 18482 1 1 37 ALA HA   H -10.768   1.491   2.165 1.00 . A A . 37 ALA HA   1 1 
       21 18483 1 1 37 ALA HB1  H -12.799   1.696   0.475 1.00 . A A . 37 ALA HB1  1 1 
       21 18484 1 1 37 ALA HB2  H -13.001   2.118   2.174 1.00 . A A . 37 ALA HB2  1 1 
       21 18485 1 1 37 ALA HB3  H -13.552   0.550   1.584 1.00 . A A . 37 ALA HB3  1 1 
       21 18486 1 1 37 ALA N    N -10.894   0.181   0.495 1.00 . A A . 37 ALA N    1 1 
       21 18487 1 1 37 ALA O    O -11.513  -0.149   4.035 1.00 . A A . 37 ALA O    1 1 
       21 18488 1 1 38 CYS C    C -10.930  -3.934   2.965 1.00 . A A . 38 CYS C    1 1 
       21 18489 1 1 38 CYS CA   C -11.799  -2.753   3.410 1.00 . A A . 38 CYS CA   1 1 
       21 18490 1 1 38 CYS CB   C -13.286  -3.163   3.442 1.00 . A A . 38 CYS CB   1 1 
       21 18491 1 1 38 CYS H    H -11.699  -1.827   1.470 1.00 . A A . 38 CYS H    1 1 
       21 18492 1 1 38 CYS HA   H -11.493  -2.418   4.388 1.00 . A A . 38 CYS HA   1 1 
       21 18493 1 1 38 CYS HB2  H -13.353  -4.236   3.544 1.00 . A A . 38 CYS HB2  1 1 
       21 18494 1 1 38 CYS HB3  H -13.762  -2.699   4.293 1.00 . A A . 38 CYS HB3  1 1 
       21 18495 1 1 38 CYS N    N -11.678  -1.633   2.427 1.00 . A A . 38 CYS N    1 1 
       21 18496 1 1 38 CYS O    O -10.433  -3.968   1.857 1.00 . A A . 38 CYS O    1 1 
       21 18497 1 1 38 CYS SG   S -14.158  -2.650   1.930 1.00 . A A . 38 CYS SG   1 1 
       21 18498 1 1 39 ARG C    C  -8.510  -5.585   2.993 1.00 . A A . 39 ARG C    1 1 
       21 18499 1 1 39 ARG CA   C  -9.891  -6.071   3.440 1.00 . A A . 39 ARG CA   1 1 
       21 18500 1 1 39 ARG CB   C -10.629  -6.730   2.274 1.00 . A A . 39 ARG CB   1 1 
       21 18501 1 1 39 ARG CD   C -10.857  -9.205   2.508 1.00 . A A . 39 ARG CD   1 1 
       21 18502 1 1 39 ARG CG   C -11.518  -7.858   2.801 1.00 . A A . 39 ARG CG   1 1 
       21 18503 1 1 39 ARG CZ   C -11.113 -10.860   4.254 1.00 . A A . 39 ARG CZ   1 1 
       21 18504 1 1 39 ARG H    H -11.140  -4.858   4.714 1.00 . A A . 39 ARG H    1 1 
       21 18505 1 1 39 ARG HA   H  -9.804  -6.763   4.264 1.00 . A A . 39 ARG HA   1 1 
       21 18506 1 1 39 ARG HB2  H -11.241  -5.996   1.774 1.00 . A A . 39 ARG HB2  1 1 
       21 18507 1 1 39 ARG HB3  H  -9.910  -7.134   1.576 1.00 . A A . 39 ARG HB3  1 1 
       21 18508 1 1 39 ARG HD2  H -11.544  -9.857   1.991 1.00 . A A . 39 ARG HD2  1 1 
       21 18509 1 1 39 ARG HD3  H  -9.958  -9.063   1.926 1.00 . A A . 39 ARG HD3  1 1 
       21 18510 1 1 39 ARG HE   H  -9.872  -9.320   4.420 1.00 . A A . 39 ARG HE   1 1 
       21 18511 1 1 39 ARG HG2  H -11.647  -7.746   3.868 1.00 . A A . 39 ARG HG2  1 1 
       21 18512 1 1 39 ARG HG3  H -12.482  -7.814   2.314 1.00 . A A . 39 ARG HG3  1 1 
       21 18513 1 1 39 ARG HH11 H -12.964 -10.141   4.002 1.00 . A A . 39 ARG HH11 1 1 
       21 18514 1 1 39 ARG HH12 H -12.866 -11.763   4.602 1.00 . A A . 39 ARG HH12 1 1 
       21 18515 1 1 39 ARG HH21 H  -9.398 -11.834   4.600 1.00 . A A . 39 ARG HH21 1 1 
       21 18516 1 1 39 ARG HH22 H -10.847 -12.723   4.937 1.00 . A A . 39 ARG HH22 1 1 
       21 18517 1 1 39 ARG N    N -10.736  -4.902   3.822 1.00 . A A . 39 ARG N    1 1 
       21 18518 1 1 39 ARG NE   N -10.528  -9.769   3.846 1.00 . A A . 39 ARG NE   1 1 
       21 18519 1 1 39 ARG NH1  N -12.416 -10.927   4.288 1.00 . A A . 39 ARG NH1  1 1 
       21 18520 1 1 39 ARG NH2  N -10.396 -11.886   4.626 1.00 . A A . 39 ARG NH2  1 1 
       21 18521 1 1 39 ARG O    O  -7.971  -6.036   2.003 1.00 . A A . 39 ARG O    1 1 
       21 18522 1 1 40 ALA C    C  -5.475  -4.994   3.896 1.00 . A A . 40 ALA C    1 1 
       21 18523 1 1 40 ALA CA   C  -6.600  -4.125   3.329 1.00 . A A . 40 ALA CA   1 1 
       21 18524 1 1 40 ALA CB   C  -6.543  -2.731   3.950 1.00 . A A . 40 ALA CB   1 1 
       21 18525 1 1 40 ALA H    H  -8.399  -4.303   4.505 1.00 . A A . 40 ALA H    1 1 
       21 18526 1 1 40 ALA HA   H  -6.517  -4.050   2.256 1.00 . A A . 40 ALA HA   1 1 
       21 18527 1 1 40 ALA HB1  H  -6.653  -2.810   5.022 1.00 . A A . 40 ALA HB1  1 1 
       21 18528 1 1 40 ALA HB2  H  -7.342  -2.127   3.553 1.00 . A A . 40 ALA HB2  1 1 
       21 18529 1 1 40 ALA HB3  H  -5.594  -2.271   3.719 1.00 . A A . 40 ALA HB3  1 1 
       21 18530 1 1 40 ALA N    N  -7.940  -4.658   3.714 1.00 . A A . 40 ALA N    1 1 
       21 18531 1 1 40 ALA O    O  -5.676  -5.790   4.791 1.00 . A A . 40 ALA O    1 1 
       21 18532 1 1 41 LYS C    C  -2.111  -4.662   4.521 1.00 . A A . 41 LYS C    1 1 
       21 18533 1 1 41 LYS CA   C  -3.128  -5.617   3.893 1.00 . A A . 41 LYS CA   1 1 
       21 18534 1 1 41 LYS CB   C  -2.533  -6.301   2.661 1.00 . A A . 41 LYS CB   1 1 
       21 18535 1 1 41 LYS CD   C  -3.002  -8.054   0.942 1.00 . A A . 41 LYS CD   1 1 
       21 18536 1 1 41 LYS CE   C  -3.673  -9.419   1.111 1.00 . A A . 41 LYS CE   1 1 
       21 18537 1 1 41 LYS CG   C  -3.636  -7.046   1.905 1.00 . A A . 41 LYS CG   1 1 
       21 18538 1 1 41 LYS H    H  -4.149  -4.170   2.671 1.00 . A A . 41 LYS H    1 1 
       21 18539 1 1 41 LYS HA   H  -3.454  -6.354   4.610 1.00 . A A . 41 LYS HA   1 1 
       21 18540 1 1 41 LYS HB2  H  -2.095  -5.558   2.013 1.00 . A A . 41 LYS HB2  1 1 
       21 18541 1 1 41 LYS HB3  H  -1.772  -7.002   2.972 1.00 . A A . 41 LYS HB3  1 1 
       21 18542 1 1 41 LYS HD2  H  -3.137  -7.713  -0.073 1.00 . A A . 41 LYS HD2  1 1 
       21 18543 1 1 41 LYS HD3  H  -1.947  -8.140   1.155 1.00 . A A . 41 LYS HD3  1 1 
       21 18544 1 1 41 LYS HE2  H  -3.571  -9.767   2.127 1.00 . A A . 41 LYS HE2  1 1 
       21 18545 1 1 41 LYS HE3  H  -4.716  -9.362   0.833 1.00 . A A . 41 LYS HE3  1 1 
       21 18546 1 1 41 LYS HG2  H  -4.265  -7.570   2.608 1.00 . A A . 41 LYS HG2  1 1 
       21 18547 1 1 41 LYS HG3  H  -4.229  -6.337   1.346 1.00 . A A . 41 LYS HG3  1 1 
       21 18548 1 1 41 LYS HZ1  H  -2.828  -9.863  -0.738 1.00 . A A . 41 LYS HZ1  1 1 
       21 18549 1 1 41 LYS HZ2  H  -3.470 -11.212   0.072 1.00 . A A . 41 LYS HZ2  1 1 
       21 18550 1 1 41 LYS HZ3  H  -1.997 -10.532   0.580 1.00 . A A . 41 LYS HZ3  1 1 
       21 18551 1 1 41 LYS N    N  -4.285  -4.827   3.385 1.00 . A A . 41 LYS N    1 1 
       21 18552 1 1 41 LYS NZ   N  -2.936 -10.325   0.187 1.00 . A A . 41 LYS NZ   1 1 
       21 18553 1 1 41 LYS O    O  -2.406  -3.510   4.767 1.00 . A A . 41 LYS O    1 1 
       21 18554 1 1 42 ARG C    C   0.654  -3.255   4.321 1.00 . A A . 42 ARG C    1 1 
       21 18555 1 1 42 ARG CA   C   0.094  -4.204   5.384 1.00 . A A . 42 ARG CA   1 1 
       21 18556 1 1 42 ARG CB   C   1.187  -5.124   5.948 1.00 . A A . 42 ARG CB   1 1 
       21 18557 1 1 42 ARG CD   C   1.791  -6.194   3.771 1.00 . A A . 42 ARG CD   1 1 
       21 18558 1 1 42 ARG CG   C   2.284  -5.361   4.939 1.00 . A A . 42 ARG CG   1 1 
       21 18559 1 1 42 ARG CZ   C   1.021  -8.489   3.684 1.00 . A A . 42 ARG CZ   1 1 
       21 18560 1 1 42 ARG H    H  -0.685  -6.044   4.571 1.00 . A A . 42 ARG H    1 1 
       21 18561 1 1 42 ARG HA   H  -0.353  -3.638   6.186 1.00 . A A . 42 ARG HA   1 1 
       21 18562 1 1 42 ARG HB2  H   1.618  -4.664   6.807 1.00 . A A . 42 ARG HB2  1 1 
       21 18563 1 1 42 ARG HB3  H   0.774  -6.065   6.223 1.00 . A A . 42 ARG HB3  1 1 
       21 18564 1 1 42 ARG HD2  H   0.810  -5.883   3.475 1.00 . A A . 42 ARG HD2  1 1 
       21 18565 1 1 42 ARG HD3  H   2.486  -6.101   2.947 1.00 . A A . 42 ARG HD3  1 1 
       21 18566 1 1 42 ARG HE   H   2.279  -7.837   5.074 1.00 . A A . 42 ARG HE   1 1 
       21 18567 1 1 42 ARG HG2  H   2.640  -4.410   4.577 1.00 . A A . 42 ARG HG2  1 1 
       21 18568 1 1 42 ARG HG3  H   3.084  -5.888   5.427 1.00 . A A . 42 ARG HG3  1 1 
       21 18569 1 1 42 ARG HH11 H  -0.613  -8.090   4.769 1.00 . A A . 42 ARG HH11 1 1 
       21 18570 1 1 42 ARG HH12 H  -0.788  -9.338   3.581 1.00 . A A . 42 ARG HH12 1 1 
       21 18571 1 1 42 ARG HH21 H   2.487  -9.096   2.462 1.00 . A A . 42 ARG HH21 1 1 
       21 18572 1 1 42 ARG HH22 H   0.969  -9.912   2.277 1.00 . A A . 42 ARG HH22 1 1 
       21 18573 1 1 42 ARG N    N  -0.916  -5.116   4.778 1.00 . A A . 42 ARG N    1 1 
       21 18574 1 1 42 ARG NE   N   1.756  -7.592   4.283 1.00 . A A . 42 ARG NE   1 1 
       21 18575 1 1 42 ARG NH1  N  -0.223  -8.652   4.039 1.00 . A A . 42 ARG NH1  1 1 
       21 18576 1 1 42 ARG NH2  N   1.532  -9.222   2.734 1.00 . A A . 42 ARG NH2  1 1 
       21 18577 1 1 42 ARG O    O   1.217  -2.222   4.622 1.00 . A A . 42 ARG O    1 1 
       21 18578 1 1 43 ASN C    C  -0.072  -1.797   1.523 1.00 . A A . 43 ASN C    1 1 
       21 18579 1 1 43 ASN CA   C   1.031  -2.748   1.984 1.00 . A A . 43 ASN CA   1 1 
       21 18580 1 1 43 ASN CB   C   1.421  -3.710   0.862 1.00 . A A . 43 ASN CB   1 1 
       21 18581 1 1 43 ASN CG   C   2.652  -3.168   0.132 1.00 . A A . 43 ASN CG   1 1 
       21 18582 1 1 43 ASN H    H   0.061  -4.452   2.874 1.00 . A A . 43 ASN H    1 1 
       21 18583 1 1 43 ASN HA   H   1.894  -2.196   2.318 1.00 . A A . 43 ASN HA   1 1 
       21 18584 1 1 43 ASN HB2  H   1.650  -4.678   1.281 1.00 . A A . 43 ASN HB2  1 1 
       21 18585 1 1 43 ASN HB3  H   0.600  -3.802   0.167 1.00 . A A . 43 ASN HB3  1 1 
       21 18586 1 1 43 ASN HD21 H   3.534  -4.940   0.008 1.00 . A A . 43 ASN HD21 1 1 
       21 18587 1 1 43 ASN HD22 H   4.397  -3.648  -0.675 1.00 . A A . 43 ASN HD22 1 1 
       21 18588 1 1 43 ASN N    N   0.510  -3.614   3.081 1.00 . A A . 43 ASN N    1 1 
       21 18589 1 1 43 ASN ND2  N   3.607  -3.987  -0.206 1.00 . A A . 43 ASN ND2  1 1 
       21 18590 1 1 43 ASN O    O  -0.405  -1.717   0.358 1.00 . A A . 43 ASN O    1 1 
       21 18591 1 1 43 ASN OD1  O   2.747  -1.986  -0.133 1.00 . A A . 43 ASN OD1  1 1 
       21 18592 1 1 44 ASN C    C  -1.636   1.029   3.137 1.00 . A A . 44 ASN C    1 1 
       21 18593 1 1 44 ASN CA   C  -1.723  -0.116   2.130 1.00 . A A . 44 ASN CA   1 1 
       21 18594 1 1 44 ASN CB   C  -3.016  -0.918   2.311 1.00 . A A . 44 ASN CB   1 1 
       21 18595 1 1 44 ASN CG   C  -4.228   0.016   2.264 1.00 . A A . 44 ASN CG   1 1 
       21 18596 1 1 44 ASN H    H  -0.338  -1.177   3.379 1.00 . A A . 44 ASN H    1 1 
       21 18597 1 1 44 ASN HA   H  -1.635   0.248   1.114 1.00 . A A . 44 ASN HA   1 1 
       21 18598 1 1 44 ASN HB2  H  -3.098  -1.649   1.521 1.00 . A A . 44 ASN HB2  1 1 
       21 18599 1 1 44 ASN HB3  H  -2.991  -1.424   3.265 1.00 . A A . 44 ASN HB3  1 1 
       21 18600 1 1 44 ASN HD21 H  -5.524  -1.470   2.019 1.00 . A A . 44 ASN HD21 1 1 
       21 18601 1 1 44 ASN HD22 H  -6.214   0.091   2.078 1.00 . A A . 44 ASN HD22 1 1 
       21 18602 1 1 44 ASN N    N  -0.635  -1.081   2.449 1.00 . A A . 44 ASN N    1 1 
       21 18603 1 1 44 ASN ND2  N  -5.421  -0.496   2.105 1.00 . A A . 44 ASN ND2  1 1 
       21 18604 1 1 44 ASN O    O  -2.447   1.151   4.033 1.00 . A A . 44 ASN O    1 1 
       21 18605 1 1 44 ASN OD1  O  -4.089   1.218   2.369 1.00 . A A . 44 ASN OD1  1 1 
       21 18606 1 1 45 PHE C    C  -1.271   4.181   3.555 1.00 . A A . 45 PHE C    1 1 
       21 18607 1 1 45 PHE CA   C  -0.442   2.963   3.978 1.00 . A A . 45 PHE CA   1 1 
       21 18608 1 1 45 PHE CB   C   1.063   3.257   3.937 1.00 . A A . 45 PHE CB   1 1 
       21 18609 1 1 45 PHE CD1  C   2.124   1.366   5.252 1.00 . A A . 45 PHE CD1  1 1 
       21 18610 1 1 45 PHE CD2  C   2.262   1.321   2.831 1.00 . A A . 45 PHE CD2  1 1 
       21 18611 1 1 45 PHE CE1  C   2.833   0.153   5.314 1.00 . A A . 45 PHE CE1  1 1 
       21 18612 1 1 45 PHE CE2  C   2.969   0.108   2.893 1.00 . A A . 45 PHE CE2  1 1 
       21 18613 1 1 45 PHE CG   C   1.838   1.951   4.009 1.00 . A A . 45 PHE CG   1 1 
       21 18614 1 1 45 PHE CZ   C   3.256  -0.478   4.134 1.00 . A A . 45 PHE CZ   1 1 
       21 18615 1 1 45 PHE H    H   0.026   1.709   2.294 1.00 . A A . 45 PHE H    1 1 
       21 18616 1 1 45 PHE HA   H  -0.723   2.646   4.970 1.00 . A A . 45 PHE HA   1 1 
       21 18617 1 1 45 PHE HB2  H   1.305   3.766   3.016 1.00 . A A . 45 PHE HB2  1 1 
       21 18618 1 1 45 PHE HB3  H   1.329   3.885   4.775 1.00 . A A . 45 PHE HB3  1 1 
       21 18619 1 1 45 PHE HD1  H   1.800   1.849   6.162 1.00 . A A . 45 PHE HD1  1 1 
       21 18620 1 1 45 PHE HD2  H   2.044   1.767   1.872 1.00 . A A . 45 PHE HD2  1 1 
       21 18621 1 1 45 PHE HE1  H   3.052  -0.293   6.272 1.00 . A A . 45 PHE HE1  1 1 
       21 18622 1 1 45 PHE HE2  H   3.294  -0.374   1.983 1.00 . A A . 45 PHE HE2  1 1 
       21 18623 1 1 45 PHE HZ   H   3.799  -1.423   4.180 1.00 . A A . 45 PHE HZ   1 1 
       21 18624 1 1 45 PHE N    N  -0.627   1.845   3.013 1.00 . A A . 45 PHE N    1 1 
       21 18625 1 1 45 PHE O    O  -1.398   4.486   2.387 1.00 . A A . 45 PHE O    1 1 
       21 18626 1 1 46 LYS C    C  -1.843   7.177   3.581 1.00 . A A . 46 LYS C    1 1 
       21 18627 1 1 46 LYS CA   C  -2.693   6.054   4.178 1.00 . A A . 46 LYS CA   1 1 
       21 18628 1 1 46 LYS CB   C  -3.289   6.497   5.514 1.00 . A A . 46 LYS CB   1 1 
       21 18629 1 1 46 LYS CD   C  -4.264   8.558   6.537 1.00 . A A . 46 LYS CD   1 1 
       21 18630 1 1 46 LYS CE   C  -4.215  10.035   6.135 1.00 . A A . 46 LYS CE   1 1 
       21 18631 1 1 46 LYS CG   C  -4.227   7.684   5.284 1.00 . A A . 46 LYS CG   1 1 
       21 18632 1 1 46 LYS H    H  -1.742   4.589   5.439 1.00 . A A . 46 LYS H    1 1 
       21 18633 1 1 46 LYS HA   H  -3.483   5.779   3.498 1.00 . A A . 46 LYS HA   1 1 
       21 18634 1 1 46 LYS HB2  H  -3.845   5.681   5.948 1.00 . A A . 46 LYS HB2  1 1 
       21 18635 1 1 46 LYS HB3  H  -2.494   6.790   6.185 1.00 . A A . 46 LYS HB3  1 1 
       21 18636 1 1 46 LYS HD2  H  -5.177   8.367   7.082 1.00 . A A . 46 LYS HD2  1 1 
       21 18637 1 1 46 LYS HD3  H  -3.415   8.326   7.164 1.00 . A A . 46 LYS HD3  1 1 
       21 18638 1 1 46 LYS HE2  H  -3.562  10.172   5.288 1.00 . A A . 46 LYS HE2  1 1 
       21 18639 1 1 46 LYS HE3  H  -5.209  10.395   5.911 1.00 . A A . 46 LYS HE3  1 1 
       21 18640 1 1 46 LYS HG2  H  -3.869   8.269   4.450 1.00 . A A . 46 LYS HG2  1 1 
       21 18641 1 1 46 LYS HG3  H  -5.221   7.320   5.068 1.00 . A A . 46 LYS HG3  1 1 
       21 18642 1 1 46 LYS HZ1  H  -2.856  10.199   7.703 1.00 . A A . 46 LYS HZ1  1 1 
       21 18643 1 1 46 LYS HZ2  H  -4.401  10.815   8.055 1.00 . A A . 46 LYS HZ2  1 1 
       21 18644 1 1 46 LYS HZ3  H  -3.343  11.687   7.052 1.00 . A A . 46 LYS HZ3  1 1 
       21 18645 1 1 46 LYS N    N  -1.851   4.865   4.506 1.00 . A A . 46 LYS N    1 1 
       21 18646 1 1 46 LYS NZ   N  -3.662  10.737   7.326 1.00 . A A . 46 LYS NZ   1 1 
       21 18647 1 1 46 LYS O    O  -2.342   8.038   2.883 1.00 . A A . 46 LYS O    1 1 
       21 18648 1 1 47 SER C    C   1.666   7.702   2.921 1.00 . A A . 47 SER C    1 1 
       21 18649 1 1 47 SER CA   C   0.297   8.260   3.295 1.00 . A A . 47 SER CA   1 1 
       21 18650 1 1 47 SER CB   C   0.425   9.287   4.417 1.00 . A A . 47 SER CB   1 1 
       21 18651 1 1 47 SER H    H  -0.183   6.481   4.416 1.00 . A A . 47 SER H    1 1 
       21 18652 1 1 47 SER HA   H  -0.169   8.714   2.436 1.00 . A A . 47 SER HA   1 1 
       21 18653 1 1 47 SER HB2  H   0.983  10.142   4.056 1.00 . A A . 47 SER HB2  1 1 
       21 18654 1 1 47 SER HB3  H  -0.552   9.606   4.729 1.00 . A A . 47 SER HB3  1 1 
       21 18655 1 1 47 SER HG   H   0.442   8.404   6.151 1.00 . A A . 47 SER HG   1 1 
       21 18656 1 1 47 SER N    N  -0.570   7.182   3.850 1.00 . A A . 47 SER N    1 1 
       21 18657 1 1 47 SER O    O   2.122   6.722   3.473 1.00 . A A . 47 SER O    1 1 
       21 18658 1 1 47 SER OG   O   1.103   8.697   5.518 1.00 . A A . 47 SER OG   1 1 
       21 18659 1 1 48 ALA C    C   4.592   7.793   2.794 1.00 . A A . 48 ALA C    1 1 
       21 18660 1 1 48 ALA CA   C   3.667   7.838   1.578 1.00 . A A . 48 ALA CA   1 1 
       21 18661 1 1 48 ALA CB   C   4.165   8.864   0.559 1.00 . A A . 48 ALA CB   1 1 
       21 18662 1 1 48 ALA H    H   1.935   9.118   1.562 1.00 . A A . 48 ALA H    1 1 
       21 18663 1 1 48 ALA HA   H   3.591   6.865   1.118 1.00 . A A . 48 ALA HA   1 1 
       21 18664 1 1 48 ALA HB1  H   3.827   9.849   0.846 1.00 . A A . 48 ALA HB1  1 1 
       21 18665 1 1 48 ALA HB2  H   3.776   8.620  -0.418 1.00 . A A . 48 ALA HB2  1 1 
       21 18666 1 1 48 ALA HB3  H   5.244   8.849   0.531 1.00 . A A . 48 ALA HB3  1 1 
       21 18667 1 1 48 ALA N    N   2.323   8.326   1.988 1.00 . A A . 48 ALA N    1 1 
       21 18668 1 1 48 ALA O    O   5.493   6.983   2.872 1.00 . A A . 48 ALA O    1 1 
       21 18669 1 1 49 GLU C    C   5.073   7.367   5.746 1.00 . A A . 49 GLU C    1 1 
       21 18670 1 1 49 GLU CA   C   5.238   8.671   4.960 1.00 . A A . 49 GLU CA   1 1 
       21 18671 1 1 49 GLU CB   C   4.741   9.857   5.786 1.00 . A A . 49 GLU CB   1 1 
       21 18672 1 1 49 GLU CD   C   5.387  11.587   7.467 1.00 . A A . 49 GLU CD   1 1 
       21 18673 1 1 49 GLU CG   C   5.897  10.428   6.609 1.00 . A A . 49 GLU CG   1 1 
       21 18674 1 1 49 GLU H    H   3.636   9.301   3.661 1.00 . A A . 49 GLU H    1 1 
       21 18675 1 1 49 GLU HA   H   6.270   8.819   4.686 1.00 . A A . 49 GLU HA   1 1 
       21 18676 1 1 49 GLU HB2  H   4.360  10.622   5.125 1.00 . A A . 49 GLU HB2  1 1 
       21 18677 1 1 49 GLU HB3  H   3.953   9.529   6.449 1.00 . A A . 49 GLU HB3  1 1 
       21 18678 1 1 49 GLU HG2  H   6.297   9.658   7.250 1.00 . A A . 49 GLU HG2  1 1 
       21 18679 1 1 49 GLU HG3  H   6.671  10.784   5.944 1.00 . A A . 49 GLU HG3  1 1 
       21 18680 1 1 49 GLU N    N   4.372   8.658   3.745 1.00 . A A . 49 GLU N    1 1 
       21 18681 1 1 49 GLU O    O   6.006   6.868   6.342 1.00 . A A . 49 GLU O    1 1 
       21 18682 1 1 49 GLU OE1  O   4.299  11.467   8.005 1.00 . A A . 49 GLU OE1  1 1 
       21 18683 1 1 49 GLU OE2  O   6.094  12.577   7.570 1.00 . A A . 49 GLU OE2  1 1 
       21 18684 1 1 50 ASP C    C   4.198   4.363   5.669 1.00 . A A . 50 ASP C    1 1 
       21 18685 1 1 50 ASP CA   C   3.669   5.537   6.489 1.00 . A A . 50 ASP CA   1 1 
       21 18686 1 1 50 ASP CB   C   2.151   5.440   6.658 1.00 . A A . 50 ASP CB   1 1 
       21 18687 1 1 50 ASP CG   C   1.784   4.075   7.245 1.00 . A A . 50 ASP CG   1 1 
       21 18688 1 1 50 ASP H    H   3.157   7.226   5.253 1.00 . A A . 50 ASP H    1 1 
       21 18689 1 1 50 ASP HA   H   4.150   5.573   7.453 1.00 . A A . 50 ASP HA   1 1 
       21 18690 1 1 50 ASP HB2  H   1.813   6.218   7.324 1.00 . A A . 50 ASP HB2  1 1 
       21 18691 1 1 50 ASP HB3  H   1.675   5.557   5.695 1.00 . A A . 50 ASP HB3  1 1 
       21 18692 1 1 50 ASP N    N   3.894   6.809   5.745 1.00 . A A . 50 ASP N    1 1 
       21 18693 1 1 50 ASP O    O   4.629   3.359   6.202 1.00 . A A . 50 ASP O    1 1 
       21 18694 1 1 50 ASP OD1  O   2.651   3.454   7.837 1.00 . A A . 50 ASP OD1  1 1 
       21 18695 1 1 50 ASP OD2  O   0.642   3.675   7.093 1.00 . A A . 50 ASP OD2  1 1 
       21 18696 1 1 51 CYS C    C   6.219   3.502   3.398 1.00 . A A . 51 CYS C    1 1 
       21 18697 1 1 51 CYS CA   C   4.698   3.396   3.505 1.00 . A A . 51 CYS CA   1 1 
       21 18698 1 1 51 CYS CB   C   4.047   3.622   2.140 1.00 . A A . 51 CYS CB   1 1 
       21 18699 1 1 51 CYS H    H   3.845   5.317   3.967 1.00 . A A . 51 CYS H    1 1 
       21 18700 1 1 51 CYS HA   H   4.406   2.430   3.899 1.00 . A A . 51 CYS HA   1 1 
       21 18701 1 1 51 CYS HB2  H   2.979   3.486   2.221 1.00 . A A . 51 CYS HB2  1 1 
       21 18702 1 1 51 CYS HB3  H   4.257   4.628   1.803 1.00 . A A . 51 CYS HB3  1 1 
       21 18703 1 1 51 CYS N    N   4.185   4.492   4.372 1.00 . A A . 51 CYS N    1 1 
       21 18704 1 1 51 CYS O    O   6.928   2.523   3.496 1.00 . A A . 51 CYS O    1 1 
       21 18705 1 1 51 CYS SG   S   4.720   2.434   0.951 1.00 . A A . 51 CYS SG   1 1 
       21 18706 1 1 52 MET C    C   8.863   4.580   4.442 1.00 . A A . 52 MET C    1 1 
       21 18707 1 1 52 MET CA   C   8.202   4.864   3.090 1.00 . A A . 52 MET CA   1 1 
       21 18708 1 1 52 MET CB   C   8.413   6.322   2.679 1.00 . A A . 52 MET CB   1 1 
       21 18709 1 1 52 MET CE   C  11.372   4.704   0.634 1.00 . A A . 52 MET CE   1 1 
       21 18710 1 1 52 MET CG   C   9.456   6.389   1.561 1.00 . A A . 52 MET CG   1 1 
       21 18711 1 1 52 MET H    H   6.130   5.472   3.129 1.00 . A A . 52 MET H    1 1 
       21 18712 1 1 52 MET HA   H   8.598   4.207   2.333 1.00 . A A . 52 MET HA   1 1 
       21 18713 1 1 52 MET HB2  H   7.483   6.736   2.324 1.00 . A A . 52 MET HB2  1 1 
       21 18714 1 1 52 MET HB3  H   8.760   6.890   3.530 1.00 . A A . 52 MET HB3  1 1 
       21 18715 1 1 52 MET HE1  H  11.615   5.385  -0.170 1.00 . A A . 52 MET HE1  1 1 
       21 18716 1 1 52 MET HE2  H  10.510   4.118   0.356 1.00 . A A . 52 MET HE2  1 1 
       21 18717 1 1 52 MET HE3  H  12.208   4.045   0.820 1.00 . A A . 52 MET HE3  1 1 
       21 18718 1 1 52 MET HG2  H   9.094   5.847   0.700 1.00 . A A . 52 MET HG2  1 1 
       21 18719 1 1 52 MET HG3  H   9.628   7.420   1.290 1.00 . A A . 52 MET HG3  1 1 
       21 18720 1 1 52 MET N    N   6.723   4.693   3.200 1.00 . A A . 52 MET N    1 1 
       21 18721 1 1 52 MET O    O   9.800   3.813   4.533 1.00 . A A . 52 MET O    1 1 
       21 18722 1 1 52 MET SD   S  11.005   5.649   2.133 1.00 . A A . 52 MET SD   1 1 
       21 18723 1 1 53 ARG C    C   8.866   3.430   7.163 1.00 . A A . 53 ARG C    1 1 
       21 18724 1 1 53 ARG CA   C   8.979   4.920   6.835 1.00 . A A . 53 ARG CA   1 1 
       21 18725 1 1 53 ARG CB   C   8.156   5.755   7.818 1.00 . A A . 53 ARG CB   1 1 
       21 18726 1 1 53 ARG CD   C   8.634   5.111  10.187 1.00 . A A . 53 ARG CD   1 1 
       21 18727 1 1 53 ARG CG   C   9.002   6.072   9.054 1.00 . A A . 53 ARG CG   1 1 
       21 18728 1 1 53 ARG CZ   C   6.962   5.728  11.826 1.00 . A A . 53 ARG CZ   1 1 
       21 18729 1 1 53 ARG H    H   7.611   5.787   5.411 1.00 . A A . 53 ARG H    1 1 
       21 18730 1 1 53 ARG HA   H  10.011   5.236   6.852 1.00 . A A . 53 ARG HA   1 1 
       21 18731 1 1 53 ARG HB2  H   7.857   6.678   7.345 1.00 . A A . 53 ARG HB2  1 1 
       21 18732 1 1 53 ARG HB3  H   7.279   5.201   8.115 1.00 . A A . 53 ARG HB3  1 1 
       21 18733 1 1 53 ARG HD2  H   8.654   4.091   9.837 1.00 . A A . 53 ARG HD2  1 1 
       21 18734 1 1 53 ARG HD3  H   9.308   5.240  11.022 1.00 . A A . 53 ARG HD3  1 1 
       21 18735 1 1 53 ARG HE   H   6.548   5.559   9.891 1.00 . A A . 53 ARG HE   1 1 
       21 18736 1 1 53 ARG HG2  H  10.048   5.956   8.813 1.00 . A A . 53 ARG HG2  1 1 
       21 18737 1 1 53 ARG HG3  H   8.815   7.088   9.368 1.00 . A A . 53 ARG HG3  1 1 
       21 18738 1 1 53 ARG HH11 H   8.199   4.321  12.533 1.00 . A A . 53 ARG HH11 1 1 
       21 18739 1 1 53 ARG HH12 H   7.323   5.217  13.728 1.00 . A A . 53 ARG HH12 1 1 
       21 18740 1 1 53 ARG HH21 H   5.663   7.194  11.414 1.00 . A A . 53 ARG HH21 1 1 
       21 18741 1 1 53 ARG HH22 H   5.886   6.841  13.096 1.00 . A A . 53 ARG HH22 1 1 
       21 18742 1 1 53 ARG N    N   8.376   5.180   5.497 1.00 . A A . 53 ARG N    1 1 
       21 18743 1 1 53 ARG NE   N   7.247   5.490  10.575 1.00 . A A . 53 ARG NE   1 1 
       21 18744 1 1 53 ARG NH1  N   7.540   5.034  12.769 1.00 . A A . 53 ARG NH1  1 1 
       21 18745 1 1 53 ARG NH2  N   6.104   6.660  12.136 1.00 . A A . 53 ARG NH2  1 1 
       21 18746 1 1 53 ARG O    O   9.627   2.893   7.943 1.00 . A A . 53 ARG O    1 1 
       21 18747 1 1 54 THR C    C   8.507   0.495   5.755 1.00 . A A . 54 THR C    1 1 
       21 18748 1 1 54 THR CA   C   7.749   1.302   6.814 1.00 . A A . 54 THR CA   1 1 
       21 18749 1 1 54 THR CB   C   6.241   1.055   6.696 1.00 . A A . 54 THR CB   1 1 
       21 18750 1 1 54 THR CG2  C   5.981  -0.433   6.464 1.00 . A A . 54 THR CG2  1 1 
       21 18751 1 1 54 THR H    H   7.327   3.217   5.929 1.00 . A A . 54 THR H    1 1 
       21 18752 1 1 54 THR HA   H   8.092   1.045   7.803 1.00 . A A . 54 THR HA   1 1 
       21 18753 1 1 54 THR HB   H   5.845   1.615   5.862 1.00 . A A . 54 THR HB   1 1 
       21 18754 1 1 54 THR HG1  H   4.905   2.090   7.659 1.00 . A A . 54 THR HG1  1 1 
       21 18755 1 1 54 THR HG21 H   5.695  -0.592   5.434 1.00 . A A . 54 THR HG21 1 1 
       21 18756 1 1 54 THR HG22 H   5.187  -0.767   7.115 1.00 . A A . 54 THR HG22 1 1 
       21 18757 1 1 54 THR HG23 H   6.881  -0.990   6.677 1.00 . A A . 54 THR HG23 1 1 
       21 18758 1 1 54 THR N    N   7.922   2.760   6.558 1.00 . A A . 54 THR N    1 1 
       21 18759 1 1 54 THR O    O   9.177  -0.473   6.054 1.00 . A A . 54 THR O    1 1 
       21 18760 1 1 54 THR OG1  O   5.599   1.469   7.894 1.00 . A A . 54 THR OG1  1 1 
       21 18761 1 1 55 CYS C    C  10.356   0.897   3.012 1.00 . A A . 55 CYS C    1 1 
       21 18762 1 1 55 CYS CA   C   9.086   0.147   3.428 1.00 . A A . 55 CYS CA   1 1 
       21 18763 1 1 55 CYS CB   C   8.082   0.122   2.277 1.00 . A A . 55 CYS CB   1 1 
       21 18764 1 1 55 CYS H    H   7.834   1.662   4.302 1.00 . A A . 55 CYS H    1 1 
       21 18765 1 1 55 CYS HA   H   9.322  -0.858   3.739 1.00 . A A . 55 CYS HA   1 1 
       21 18766 1 1 55 CYS HB2  H   7.925   1.127   1.914 1.00 . A A . 55 CYS HB2  1 1 
       21 18767 1 1 55 CYS HB3  H   8.463  -0.494   1.477 1.00 . A A . 55 CYS HB3  1 1 
       21 18768 1 1 55 CYS N    N   8.390   0.885   4.517 1.00 . A A . 55 CYS N    1 1 
       21 18769 1 1 55 CYS O    O  10.858   0.729   1.918 1.00 . A A . 55 CYS O    1 1 
       21 18770 1 1 55 CYS SG   S   6.509  -0.557   2.863 1.00 . A A . 55 CYS SG   1 1 
       21 18771 1 1 56 GLY C    C  13.289   1.543   3.397 1.00 . A A . 56 GLY C    1 1 
       21 18772 1 1 56 GLY CA   C  12.102   2.498   3.525 1.00 . A A . 56 GLY CA   1 1 
       21 18773 1 1 56 GLY H    H  10.447   1.856   4.748 1.00 . A A . 56 GLY H    1 1 
       21 18774 1 1 56 GLY HA2  H  11.953   3.009   2.587 1.00 . A A . 56 GLY HA2  1 1 
       21 18775 1 1 56 GLY HA3  H  12.302   3.222   4.302 1.00 . A A . 56 GLY HA3  1 1 
       21 18776 1 1 56 GLY N    N  10.872   1.730   3.873 1.00 . A A . 56 GLY N    1 1 
       21 18777 1 1 56 GLY O    O  13.545   0.733   4.266 1.00 . A A . 56 GLY O    1 1 
       21 18778 1 1 57 GLY C    C  16.339   1.523   1.497 1.00 . A A . 57 GLY C    1 1 
       21 18779 1 1 57 GLY CA   C  15.192   0.737   2.132 1.00 . A A . 57 GLY CA   1 1 
       21 18780 1 1 57 GLY H    H  13.796   2.297   1.633 1.00 . A A . 57 GLY H    1 1 
       21 18781 1 1 57 GLY HA2  H  15.510   0.355   3.091 1.00 . A A . 57 GLY HA2  1 1 
       21 18782 1 1 57 GLY HA3  H  14.916  -0.085   1.488 1.00 . A A . 57 GLY HA3  1 1 
       21 18783 1 1 57 GLY N    N  14.018   1.635   2.319 1.00 . A A . 57 GLY N    1 1 
       21 18784 1 1 57 GLY O    O  17.403   1.656   2.067 1.00 . A A . 57 GLY O    1 1 
       21 18785 1 1 58 ALA C    C  17.721   3.931   0.578 1.00 . A A . 58 ALA C    1 1 
       21 18786 1 1 58 ALA CA   C  17.216   2.822  -0.351 1.00 . A A . 58 ALA CA   1 1 
       21 18787 1 1 58 ALA CB   C  16.566   3.422  -1.599 1.00 . A A . 58 ALA CB   1 1 
       21 18788 1 1 58 ALA H    H  15.266   1.927  -0.126 1.00 . A A . 58 ALA H    1 1 
       21 18789 1 1 58 ALA HA   H  18.027   2.171  -0.634 1.00 . A A . 58 ALA HA   1 1 
       21 18790 1 1 58 ALA HB1  H  15.609   2.949  -1.770 1.00 . A A . 58 ALA HB1  1 1 
       21 18791 1 1 58 ALA HB2  H  17.206   3.257  -2.452 1.00 . A A . 58 ALA HB2  1 1 
       21 18792 1 1 58 ALA HB3  H  16.422   4.482  -1.457 1.00 . A A . 58 ALA HB3  1 1 
       21 18793 1 1 58 ALA N    N  16.133   2.046   0.317 1.00 . A A . 58 ALA N    1 1 
       21 18794 1 1 58 ALA O    O  18.827   4.397   0.364 1.00 . A A . 58 ALA O    1 1 
       21 18795 1 1 58 ALA OXT  O  16.991   4.293   1.486 1.00 . A A . 58 ALA OXT  1 1 
       22 18796 1 1  1 ARG C    C  11.881  -5.914   5.421 1.00 . A A .  1 ARG C    1 1 
       22 18797 1 1  1 ARG CA   C  12.993  -4.864   5.342 1.00 . A A .  1 ARG CA   1 1 
       22 18798 1 1  1 ARG CB   C  13.311  -4.536   3.882 1.00 . A A .  1 ARG CB   1 1 
       22 18799 1 1  1 ARG CD   C  12.441  -2.895   2.212 1.00 . A A .  1 ARG CD   1 1 
       22 18800 1 1  1 ARG CG   C  13.037  -3.054   3.613 1.00 . A A .  1 ARG CG   1 1 
       22 18801 1 1  1 ARG CZ   C  14.452  -2.420   0.947 1.00 . A A .  1 ARG CZ   1 1 
       22 18802 1 1  1 ARG H1   H  14.345  -6.420   5.642 1.00 . A A .  1 ARG H1   1 1 
       22 18803 1 1  1 ARG H2   H  14.255  -5.321   6.935 1.00 . A A .  1 ARG H2   1 1 
       22 18804 1 1  1 ARG H3   H  15.069  -4.892   5.507 1.00 . A A .  1 ARG H3   1 1 
       22 18805 1 1  1 ARG HA   H  12.706  -3.969   5.869 1.00 . A A .  1 ARG HA   1 1 
       22 18806 1 1  1 ARG HB2  H  14.351  -4.748   3.683 1.00 . A A .  1 ARG HB2  1 1 
       22 18807 1 1  1 ARG HB3  H  12.690  -5.137   3.236 1.00 . A A .  1 ARG HB3  1 1 
       22 18808 1 1  1 ARG HD2  H  11.596  -3.552   2.084 1.00 . A A .  1 ARG HD2  1 1 
       22 18809 1 1  1 ARG HD3  H  12.151  -1.867   2.042 1.00 . A A .  1 ARG HD3  1 1 
       22 18810 1 1  1 ARG HE   H  13.569  -4.200   0.920 1.00 . A A .  1 ARG HE   1 1 
       22 18811 1 1  1 ARG HG2  H  12.337  -2.678   4.344 1.00 . A A .  1 ARG HG2  1 1 
       22 18812 1 1  1 ARG HG3  H  13.962  -2.500   3.678 1.00 . A A .  1 ARG HG3  1 1 
       22 18813 1 1  1 ARG HH11 H  15.576  -2.754   2.571 1.00 . A A .  1 ARG HH11 1 1 
       22 18814 1 1  1 ARG HH12 H  16.187  -1.567   1.466 1.00 . A A .  1 ARG HH12 1 1 
       22 18815 1 1  1 ARG HH21 H  13.547  -1.889  -0.757 1.00 . A A .  1 ARG HH21 1 1 
       22 18816 1 1  1 ARG HH22 H  15.039  -1.078  -0.417 1.00 . A A .  1 ARG HH22 1 1 
       22 18817 1 1  1 ARG N    N  14.262  -5.416   5.898 1.00 . A A .  1 ARG N    1 1 
       22 18818 1 1  1 ARG NE   N  13.536  -3.289   1.281 1.00 . A A .  1 ARG NE   1 1 
       22 18819 1 1  1 ARG NH1  N  15.486  -2.232   1.722 1.00 . A A .  1 ARG NH1  1 1 
       22 18820 1 1  1 ARG NH2  N  14.337  -1.743  -0.161 1.00 . A A .  1 ARG NH2  1 1 
       22 18821 1 1  1 ARG O    O  12.135  -7.098   5.317 1.00 . A A .  1 ARG O    1 1 
       22 18822 1 1  2 PRO C    C   9.205  -6.960   4.319 1.00 . A A .  2 PRO C    1 1 
       22 18823 1 1  2 PRO CA   C   9.502  -6.337   5.677 1.00 . A A .  2 PRO CA   1 1 
       22 18824 1 1  2 PRO CB   C   8.366  -5.410   6.086 1.00 . A A .  2 PRO CB   1 1 
       22 18825 1 1  2 PRO CD   C  10.303  -4.027   5.723 1.00 . A A .  2 PRO CD   1 1 
       22 18826 1 1  2 PRO CG   C   8.800  -4.054   5.631 1.00 . A A .  2 PRO CG   1 1 
       22 18827 1 1  2 PRO HA   H   9.647  -7.098   6.425 1.00 . A A .  2 PRO HA   1 1 
       22 18828 1 1  2 PRO HB2  H   7.456  -5.691   5.583 1.00 . A A .  2 PRO HB2  1 1 
       22 18829 1 1  2 PRO HB3  H   8.228  -5.432   7.156 1.00 . A A .  2 PRO HB3  1 1 
       22 18830 1 1  2 PRO HD2  H  10.725  -3.452   4.914 1.00 . A A .  2 PRO HD2  1 1 
       22 18831 1 1  2 PRO HD3  H  10.616  -3.632   6.680 1.00 . A A .  2 PRO HD3  1 1 
       22 18832 1 1  2 PRO HG2  H   8.501  -3.897   4.608 1.00 . A A .  2 PRO HG2  1 1 
       22 18833 1 1  2 PRO HG3  H   8.372  -3.293   6.267 1.00 . A A .  2 PRO HG3  1 1 
       22 18834 1 1  2 PRO N    N  10.679  -5.437   5.592 1.00 . A A .  2 PRO N    1 1 
       22 18835 1 1  2 PRO O    O   9.623  -6.467   3.291 1.00 . A A .  2 PRO O    1 1 
       22 18836 1 1  3 ASP C    C   6.806  -8.107   2.502 1.00 . A A .  3 ASP C    1 1 
       22 18837 1 1  3 ASP CA   C   8.127  -8.676   3.019 1.00 . A A .  3 ASP CA   1 1 
       22 18838 1 1  3 ASP CB   C   7.988 -10.165   3.338 1.00 . A A .  3 ASP CB   1 1 
       22 18839 1 1  3 ASP CG   C   7.237 -10.864   2.203 1.00 . A A .  3 ASP CG   1 1 
       22 18840 1 1  3 ASP H    H   8.132  -8.404   5.150 1.00 . A A .  3 ASP H    1 1 
       22 18841 1 1  3 ASP HA   H   8.914  -8.524   2.296 1.00 . A A .  3 ASP HA   1 1 
       22 18842 1 1  3 ASP HB2  H   8.969 -10.604   3.442 1.00 . A A .  3 ASP HB2  1 1 
       22 18843 1 1  3 ASP HB3  H   7.440 -10.286   4.262 1.00 . A A .  3 ASP HB3  1 1 
       22 18844 1 1  3 ASP N    N   8.470  -8.031   4.309 1.00 . A A .  3 ASP N    1 1 
       22 18845 1 1  3 ASP O    O   6.547  -8.097   1.315 1.00 . A A .  3 ASP O    1 1 
       22 18846 1 1  3 ASP OD1  O   7.888 -11.305   1.271 1.00 . A A .  3 ASP OD1  1 1 
       22 18847 1 1  3 ASP OD2  O   6.022 -10.946   2.285 1.00 . A A .  3 ASP OD2  1 1 
       22 18848 1 1  4 PHE C    C   4.905  -5.781   2.101 1.00 . A A .  4 PHE C    1 1 
       22 18849 1 1  4 PHE CA   C   4.666  -7.056   2.908 1.00 . A A .  4 PHE CA   1 1 
       22 18850 1 1  4 PHE CB   C   3.826  -6.786   4.162 1.00 . A A .  4 PHE CB   1 1 
       22 18851 1 1  4 PHE CD1  C   4.116  -4.309   4.612 1.00 . A A .  4 PHE CD1  1 1 
       22 18852 1 1  4 PHE CD2  C   5.182  -5.908   6.093 1.00 . A A .  4 PHE CD2  1 1 
       22 18853 1 1  4 PHE CE1  C   4.627  -3.262   5.381 1.00 . A A .  4 PHE CE1  1 1 
       22 18854 1 1  4 PHE CE2  C   5.696  -4.855   6.858 1.00 . A A .  4 PHE CE2  1 1 
       22 18855 1 1  4 PHE CG   C   4.395  -5.639   4.968 1.00 . A A .  4 PHE CG   1 1 
       22 18856 1 1  4 PHE CZ   C   5.416  -3.531   6.501 1.00 . A A .  4 PHE CZ   1 1 
       22 18857 1 1  4 PHE H    H   6.191  -7.625   4.342 1.00 . A A .  4 PHE H    1 1 
       22 18858 1 1  4 PHE HA   H   4.163  -7.783   2.289 1.00 . A A .  4 PHE HA   1 1 
       22 18859 1 1  4 PHE HB2  H   2.817  -6.545   3.863 1.00 . A A .  4 PHE HB2  1 1 
       22 18860 1 1  4 PHE HB3  H   3.810  -7.674   4.776 1.00 . A A .  4 PHE HB3  1 1 
       22 18861 1 1  4 PHE HD1  H   3.511  -4.088   3.745 1.00 . A A .  4 PHE HD1  1 1 
       22 18862 1 1  4 PHE HD2  H   5.397  -6.930   6.369 1.00 . A A .  4 PHE HD2  1 1 
       22 18863 1 1  4 PHE HE1  H   4.413  -2.242   5.110 1.00 . A A .  4 PHE HE1  1 1 
       22 18864 1 1  4 PHE HE2  H   6.306  -5.063   7.725 1.00 . A A .  4 PHE HE2  1 1 
       22 18865 1 1  4 PHE HZ   H   5.806  -2.719   7.090 1.00 . A A .  4 PHE HZ   1 1 
       22 18866 1 1  4 PHE N    N   5.965  -7.623   3.381 1.00 . A A .  4 PHE N    1 1 
       22 18867 1 1  4 PHE O    O   4.051  -5.333   1.363 1.00 . A A .  4 PHE O    1 1 
       22 18868 1 1  5 CYS C    C   6.825  -4.357   0.034 1.00 . A A .  5 CYS C    1 1 
       22 18869 1 1  5 CYS CA   C   6.365  -3.972   1.440 1.00 . A A .  5 CYS CA   1 1 
       22 18870 1 1  5 CYS CB   C   7.500  -3.286   2.199 1.00 . A A .  5 CYS CB   1 1 
       22 18871 1 1  5 CYS H    H   6.749  -5.591   2.807 1.00 . A A .  5 CYS H    1 1 
       22 18872 1 1  5 CYS HA   H   5.501  -3.327   1.398 1.00 . A A .  5 CYS HA   1 1 
       22 18873 1 1  5 CYS HB2  H   8.195  -4.032   2.557 1.00 . A A .  5 CYS HB2  1 1 
       22 18874 1 1  5 CYS HB3  H   8.014  -2.604   1.537 1.00 . A A .  5 CYS HB3  1 1 
       22 18875 1 1  5 CYS N    N   6.067  -5.206   2.218 1.00 . A A .  5 CYS N    1 1 
       22 18876 1 1  5 CYS O    O   6.679  -3.608  -0.910 1.00 . A A .  5 CYS O    1 1 
       22 18877 1 1  5 CYS SG   S   6.823  -2.370   3.602 1.00 . A A .  5 CYS SG   1 1 
       22 18878 1 1  6 LEU C    C   6.704  -6.523  -2.272 1.00 . A A .  6 LEU C    1 1 
       22 18879 1 1  6 LEU CA   C   7.867  -5.976  -1.443 1.00 . A A .  6 LEU CA   1 1 
       22 18880 1 1  6 LEU CB   C   8.888  -7.081  -1.155 1.00 . A A .  6 LEU CB   1 1 
       22 18881 1 1  6 LEU CD1  C  10.995  -7.587   0.095 1.00 . A A .  6 LEU CD1  1 1 
       22 18882 1 1  6 LEU CD2  C  10.187  -5.232  -0.076 1.00 . A A .  6 LEU CD2  1 1 
       22 18883 1 1  6 LEU CG   C   9.755  -6.695   0.050 1.00 . A A .  6 LEU CG   1 1 
       22 18884 1 1  6 LEU H    H   7.486  -6.116   0.675 1.00 . A A .  6 LEU H    1 1 
       22 18885 1 1  6 LEU HA   H   8.345  -5.161  -1.960 1.00 . A A .  6 LEU HA   1 1 
       22 18886 1 1  6 LEU HB2  H   8.368  -8.003  -0.940 1.00 . A A .  6 LEU HB2  1 1 
       22 18887 1 1  6 LEU HB3  H   9.519  -7.218  -2.021 1.00 . A A .  6 LEU HB3  1 1 
       22 18888 1 1  6 LEU HD11 H  10.694  -8.614   0.236 1.00 . A A .  6 LEU HD11 1 1 
       22 18889 1 1  6 LEU HD12 H  11.627  -7.281   0.916 1.00 . A A .  6 LEU HD12 1 1 
       22 18890 1 1  6 LEU HD13 H  11.539  -7.495  -0.832 1.00 . A A .  6 LEU HD13 1 1 
       22 18891 1 1  6 LEU HD21 H  11.071  -5.066   0.521 1.00 . A A .  6 LEU HD21 1 1 
       22 18892 1 1  6 LEU HD22 H   9.391  -4.590   0.275 1.00 . A A .  6 LEU HD22 1 1 
       22 18893 1 1  6 LEU HD23 H  10.402  -5.008  -1.109 1.00 . A A .  6 LEU HD23 1 1 
       22 18894 1 1  6 LEU HG   H   9.185  -6.828   0.958 1.00 . A A .  6 LEU HG   1 1 
       22 18895 1 1  6 LEU N    N   7.383  -5.529  -0.104 1.00 . A A .  6 LEU N    1 1 
       22 18896 1 1  6 LEU O    O   6.788  -6.633  -3.480 1.00 . A A .  6 LEU O    1 1 
       22 18897 1 1  7 GLU C    C   3.635  -6.247  -2.975 1.00 . A A .  7 GLU C    1 1 
       22 18898 1 1  7 GLU CA   C   4.452  -7.400  -2.390 1.00 . A A .  7 GLU CA   1 1 
       22 18899 1 1  7 GLU CB   C   3.632  -8.169  -1.355 1.00 . A A .  7 GLU CB   1 1 
       22 18900 1 1  7 GLU CD   C   3.423 -10.636  -1.019 1.00 . A A .  7 GLU CD   1 1 
       22 18901 1 1  7 GLU CG   C   4.379  -9.444  -0.959 1.00 . A A .  7 GLU CG   1 1 
       22 18902 1 1  7 GLU H    H   5.571  -6.764  -0.662 1.00 . A A .  7 GLU H    1 1 
       22 18903 1 1  7 GLU HA   H   4.781  -8.066  -3.172 1.00 . A A .  7 GLU HA   1 1 
       22 18904 1 1  7 GLU HB2  H   3.486  -7.553  -0.481 1.00 . A A .  7 GLU HB2  1 1 
       22 18905 1 1  7 GLU HB3  H   2.672  -8.429  -1.778 1.00 . A A .  7 GLU HB3  1 1 
       22 18906 1 1  7 GLU HG2  H   5.198  -9.608  -1.643 1.00 . A A .  7 GLU HG2  1 1 
       22 18907 1 1  7 GLU HG3  H   4.762  -9.339   0.045 1.00 . A A .  7 GLU HG3  1 1 
       22 18908 1 1  7 GLU N    N   5.619  -6.864  -1.636 1.00 . A A .  7 GLU N    1 1 
       22 18909 1 1  7 GLU O    O   3.762  -5.117  -2.549 1.00 . A A .  7 GLU O    1 1 
       22 18910 1 1  7 GLU OE1  O   2.232 -10.409  -1.147 1.00 . A A .  7 GLU OE1  1 1 
       22 18911 1 1  7 GLU OE2  O   3.899 -11.756  -0.934 1.00 . A A .  7 GLU OE2  1 1 
       22 18912 1 1  8 PRO C    C   0.849  -5.116  -3.637 1.00 . A A .  8 PRO C    1 1 
       22 18913 1 1  8 PRO CA   C   1.965  -5.554  -4.588 1.00 . A A .  8 PRO CA   1 1 
       22 18914 1 1  8 PRO CB   C   1.397  -6.282  -5.803 1.00 . A A .  8 PRO CB   1 1 
       22 18915 1 1  8 PRO CD   C   2.611  -7.913  -4.502 1.00 . A A .  8 PRO CD   1 1 
       22 18916 1 1  8 PRO CG   C   1.444  -7.733  -5.439 1.00 . A A .  8 PRO CG   1 1 
       22 18917 1 1  8 PRO HA   H   2.553  -4.709  -4.903 1.00 . A A .  8 PRO HA   1 1 
       22 18918 1 1  8 PRO HB2  H   0.377  -5.980  -5.980 1.00 . A A .  8 PRO HB2  1 1 
       22 18919 1 1  8 PRO HB3  H   2.007  -6.089  -6.675 1.00 . A A .  8 PRO HB3  1 1 
       22 18920 1 1  8 PRO HD2  H   2.364  -8.613  -3.719 1.00 . A A .  8 PRO HD2  1 1 
       22 18921 1 1  8 PRO HD3  H   3.487  -8.240  -5.046 1.00 . A A .  8 PRO HD3  1 1 
       22 18922 1 1  8 PRO HG2  H   0.531  -8.020  -4.942 1.00 . A A .  8 PRO HG2  1 1 
       22 18923 1 1  8 PRO HG3  H   1.586  -8.330  -6.329 1.00 . A A .  8 PRO HG3  1 1 
       22 18924 1 1  8 PRO N    N   2.817  -6.575  -3.937 1.00 . A A .  8 PRO N    1 1 
       22 18925 1 1  8 PRO O    O   0.633  -5.729  -2.610 1.00 . A A .  8 PRO O    1 1 
       22 18926 1 1  9 PRO C    C  -2.136  -4.481  -3.218 1.00 . A A .  9 PRO C    1 1 
       22 18927 1 1  9 PRO CA   C  -0.932  -3.534  -3.184 1.00 . A A .  9 PRO CA   1 1 
       22 18928 1 1  9 PRO CB   C  -1.260  -2.196  -3.840 1.00 . A A .  9 PRO CB   1 1 
       22 18929 1 1  9 PRO CD   C   0.377  -3.285  -5.238 1.00 . A A .  9 PRO CD   1 1 
       22 18930 1 1  9 PRO CG   C  -0.786  -2.328  -5.252 1.00 . A A .  9 PRO CG   1 1 
       22 18931 1 1  9 PRO HA   H  -0.602  -3.374  -2.169 1.00 . A A .  9 PRO HA   1 1 
       22 18932 1 1  9 PRO HB2  H  -2.324  -2.022  -3.824 1.00 . A A .  9 PRO HB2  1 1 
       22 18933 1 1  9 PRO HB3  H  -0.737  -1.393  -3.339 1.00 . A A .  9 PRO HB3  1 1 
       22 18934 1 1  9 PRO HD2  H   0.349  -3.931  -6.101 1.00 . A A .  9 PRO HD2  1 1 
       22 18935 1 1  9 PRO HD3  H   1.311  -2.743  -5.196 1.00 . A A .  9 PRO HD3  1 1 
       22 18936 1 1  9 PRO HG2  H  -1.575  -2.723  -5.873 1.00 . A A .  9 PRO HG2  1 1 
       22 18937 1 1  9 PRO HG3  H  -0.468  -1.363  -5.625 1.00 . A A .  9 PRO HG3  1 1 
       22 18938 1 1  9 PRO N    N   0.176  -4.066  -4.014 1.00 . A A .  9 PRO N    1 1 
       22 18939 1 1  9 PRO O    O  -2.140  -5.471  -3.924 1.00 . A A .  9 PRO O    1 1 
       22 18940 1 1 10 TYR C    C  -5.630  -4.238  -2.527 1.00 . A A . 10 TYR C    1 1 
       22 18941 1 1 10 TYR CA   C  -4.358  -5.072  -2.433 1.00 . A A . 10 TYR CA   1 1 
       22 18942 1 1 10 TYR CB   C  -4.288  -5.795  -1.087 1.00 . A A . 10 TYR CB   1 1 
       22 18943 1 1 10 TYR CD1  C  -5.103  -8.046  -1.872 1.00 . A A . 10 TYR CD1  1 1 
       22 18944 1 1 10 TYR CD2  C  -6.425  -6.829  -0.243 1.00 . A A . 10 TYR CD2  1 1 
       22 18945 1 1 10 TYR CE1  C  -6.040  -9.085  -1.855 1.00 . A A . 10 TYR CE1  1 1 
       22 18946 1 1 10 TYR CE2  C  -7.362  -7.869  -0.226 1.00 . A A . 10 TYR CE2  1 1 
       22 18947 1 1 10 TYR CG   C  -5.296  -6.918  -1.065 1.00 . A A . 10 TYR CG   1 1 
       22 18948 1 1 10 TYR CZ   C  -7.170  -8.997  -1.033 1.00 . A A . 10 TYR CZ   1 1 
       22 18949 1 1 10 TYR H    H  -3.125  -3.388  -1.890 1.00 . A A . 10 TYR H    1 1 
       22 18950 1 1 10 TYR HA   H  -4.332  -5.790  -3.239 1.00 . A A . 10 TYR HA   1 1 
       22 18951 1 1 10 TYR HB2  H  -3.296  -6.198  -0.946 1.00 . A A . 10 TYR HB2  1 1 
       22 18952 1 1 10 TYR HB3  H  -4.509  -5.097  -0.292 1.00 . A A . 10 TYR HB3  1 1 
       22 18953 1 1 10 TYR HD1  H  -4.232  -8.114  -2.506 1.00 . A A . 10 TYR HD1  1 1 
       22 18954 1 1 10 TYR HD2  H  -6.571  -5.959   0.379 1.00 . A A . 10 TYR HD2  1 1 
       22 18955 1 1 10 TYR HE1  H  -5.892  -9.957  -2.477 1.00 . A A . 10 TYR HE1  1 1 
       22 18956 1 1 10 TYR HE2  H  -8.232  -7.800   0.409 1.00 . A A . 10 TYR HE2  1 1 
       22 18957 1 1 10 TYR HH   H  -8.644  -9.936  -1.801 1.00 . A A . 10 TYR HH   1 1 
       22 18958 1 1 10 TYR N    N  -3.153  -4.188  -2.454 1.00 . A A . 10 TYR N    1 1 
       22 18959 1 1 10 TYR O    O  -6.166  -3.785  -1.535 1.00 . A A . 10 TYR O    1 1 
       22 18960 1 1 10 TYR OH   O  -8.095 -10.022  -1.017 1.00 . A A . 10 TYR OH   1 1 
       22 18961 1 1 11 THR C    C  -8.522  -4.045  -3.219 1.00 . A A . 11 THR C    1 1 
       22 18962 1 1 11 THR CA   C  -7.380  -3.278  -3.882 1.00 . A A . 11 THR CA   1 1 
       22 18963 1 1 11 THR CB   C  -7.588  -3.173  -5.398 1.00 . A A . 11 THR CB   1 1 
       22 18964 1 1 11 THR CG2  C  -9.068  -2.940  -5.706 1.00 . A A . 11 THR CG2  1 1 
       22 18965 1 1 11 THR H    H  -5.688  -4.449  -4.496 1.00 . A A . 11 THR H    1 1 
       22 18966 1 1 11 THR HA   H  -7.280  -2.298  -3.447 1.00 . A A . 11 THR HA   1 1 
       22 18967 1 1 11 THR HB   H  -7.265  -4.088  -5.870 1.00 . A A . 11 THR HB   1 1 
       22 18968 1 1 11 THR HG1  H  -6.926  -2.068  -6.855 1.00 . A A . 11 THR HG1  1 1 
       22 18969 1 1 11 THR HG21 H  -9.162  -2.370  -6.618 1.00 . A A . 11 THR HG21 1 1 
       22 18970 1 1 11 THR HG22 H  -9.523  -2.393  -4.892 1.00 . A A . 11 THR HG22 1 1 
       22 18971 1 1 11 THR HG23 H  -9.566  -3.892  -5.823 1.00 . A A . 11 THR HG23 1 1 
       22 18972 1 1 11 THR N    N  -6.130  -4.057  -3.714 1.00 . A A . 11 THR N    1 1 
       22 18973 1 1 11 THR O    O  -9.538  -3.486  -2.857 1.00 . A A . 11 THR O    1 1 
       22 18974 1 1 11 THR OG1  O  -6.828  -2.083  -5.901 1.00 . A A . 11 THR OG1  1 1 
       22 18975 1 1 12 GLY C    C -10.726  -5.983  -3.239 1.00 . A A . 12 GLY C    1 1 
       22 18976 1 1 12 GLY CA   C  -9.435  -6.144  -2.433 1.00 . A A . 12 GLY CA   1 1 
       22 18977 1 1 12 GLY H    H  -7.522  -5.761  -3.367 1.00 . A A . 12 GLY H    1 1 
       22 18978 1 1 12 GLY HA2  H  -9.147  -7.185  -2.426 1.00 . A A . 12 GLY HA2  1 1 
       22 18979 1 1 12 GLY HA3  H  -9.595  -5.805  -1.419 1.00 . A A . 12 GLY HA3  1 1 
       22 18980 1 1 12 GLY N    N  -8.358  -5.331  -3.065 1.00 . A A . 12 GLY N    1 1 
       22 18981 1 1 12 GLY O    O -10.797  -5.169  -4.138 1.00 . A A . 12 GLY O    1 1 
       22 18982 1 1 13 PRO C    C -13.796  -5.467  -3.175 1.00 . A A . 13 PRO C    1 1 
       22 18983 1 1 13 PRO CA   C -13.008  -6.718  -3.597 1.00 . A A . 13 PRO CA   1 1 
       22 18984 1 1 13 PRO CB   C -13.710  -7.998  -3.147 1.00 . A A . 13 PRO CB   1 1 
       22 18985 1 1 13 PRO CD   C -11.692  -7.779  -1.826 1.00 . A A . 13 PRO CD   1 1 
       22 18986 1 1 13 PRO CG   C -13.095  -8.334  -1.824 1.00 . A A . 13 PRO CG   1 1 
       22 18987 1 1 13 PRO HA   H -12.863  -6.733  -4.664 1.00 . A A . 13 PRO HA   1 1 
       22 18988 1 1 13 PRO HB2  H -14.768  -7.833  -3.035 1.00 . A A . 13 PRO HB2  1 1 
       22 18989 1 1 13 PRO HB3  H -13.526  -8.791  -3.859 1.00 . A A . 13 PRO HB3  1 1 
       22 18990 1 1 13 PRO HD2  H -11.467  -7.314  -0.878 1.00 . A A . 13 PRO HD2  1 1 
       22 18991 1 1 13 PRO HD3  H -10.978  -8.560  -2.048 1.00 . A A . 13 PRO HD3  1 1 
       22 18992 1 1 13 PRO HG2  H -13.663  -7.880  -1.027 1.00 . A A . 13 PRO HG2  1 1 
       22 18993 1 1 13 PRO HG3  H -13.068  -9.407  -1.693 1.00 . A A . 13 PRO HG3  1 1 
       22 18994 1 1 13 PRO N    N -11.706  -6.772  -2.892 1.00 . A A . 13 PRO N    1 1 
       22 18995 1 1 13 PRO O    O -13.575  -4.388  -3.688 1.00 . A A . 13 PRO O    1 1 
       22 18996 1 1 14 CYS C    C -15.940  -3.569  -2.999 1.00 . A A . 14 CYS C    1 1 
       22 18997 1 1 14 CYS CA   C -15.501  -4.413  -1.797 1.00 . A A . 14 CYS CA   1 1 
       22 18998 1 1 14 CYS CB   C -14.554  -3.617  -0.899 1.00 . A A . 14 CYS CB   1 1 
       22 18999 1 1 14 CYS H    H -14.870  -6.472  -1.835 1.00 . A A . 14 CYS H    1 1 
       22 19000 1 1 14 CYS HA   H -16.361  -4.731  -1.230 1.00 . A A . 14 CYS HA   1 1 
       22 19001 1 1 14 CYS HB2  H -13.530  -3.840  -1.163 1.00 . A A . 14 CYS HB2  1 1 
       22 19002 1 1 14 CYS HB3  H -14.737  -2.560  -1.029 1.00 . A A . 14 CYS HB3  1 1 
       22 19003 1 1 14 CYS N    N -14.707  -5.598  -2.244 1.00 . A A . 14 CYS N    1 1 
       22 19004 1 1 14 CYS O    O -15.810  -3.973  -4.137 1.00 . A A . 14 CYS O    1 1 
       22 19005 1 1 14 CYS SG   S -14.844  -4.071   0.829 1.00 . A A . 14 CYS SG   1 1 
       22 19006 1 1 15 LYS C    C -16.406  -0.099  -3.671 1.00 . A A . 15 LYS C    1 1 
       22 19007 1 1 15 LYS CA   C -16.915  -1.529  -3.875 1.00 . A A . 15 LYS CA   1 1 
       22 19008 1 1 15 LYS CB   C -18.443  -1.566  -3.820 1.00 . A A . 15 LYS CB   1 1 
       22 19009 1 1 15 LYS CD   C -20.307  -1.775  -5.471 1.00 . A A . 15 LYS CD   1 1 
       22 19010 1 1 15 LYS CE   C -21.100  -0.978  -6.511 1.00 . A A . 15 LYS CE   1 1 
       22 19011 1 1 15 LYS CG   C -19.014  -1.029  -5.133 1.00 . A A . 15 LYS CG   1 1 
       22 19012 1 1 15 LYS H    H -16.565  -2.093  -1.824 1.00 . A A . 15 LYS H    1 1 
       22 19013 1 1 15 LYS HA   H -16.570  -1.921  -4.818 1.00 . A A . 15 LYS HA   1 1 
       22 19014 1 1 15 LYS HB2  H -18.775  -2.582  -3.674 1.00 . A A . 15 LYS HB2  1 1 
       22 19015 1 1 15 LYS HB3  H -18.789  -0.952  -3.000 1.00 . A A . 15 LYS HB3  1 1 
       22 19016 1 1 15 LYS HD2  H -20.067  -2.748  -5.874 1.00 . A A . 15 LYS HD2  1 1 
       22 19017 1 1 15 LYS HD3  H -20.900  -1.890  -4.576 1.00 . A A . 15 LYS HD3  1 1 
       22 19018 1 1 15 LYS HE2  H -21.846  -0.367  -6.028 1.00 . A A . 15 LYS HE2  1 1 
       22 19019 1 1 15 LYS HE3  H -20.432  -0.364  -7.101 1.00 . A A . 15 LYS HE3  1 1 
       22 19020 1 1 15 LYS HG2  H -19.225   0.025  -5.031 1.00 . A A . 15 LYS HG2  1 1 
       22 19021 1 1 15 LYS HG3  H -18.294  -1.177  -5.926 1.00 . A A . 15 LYS HG3  1 1 
       22 19022 1 1 15 LYS HZ1  H -22.706  -1.680  -7.633 1.00 . A A . 15 LYS HZ1  1 1 
       22 19023 1 1 15 LYS HZ2  H -21.833  -2.900  -6.838 1.00 . A A . 15 LYS HZ2  1 1 
       22 19024 1 1 15 LYS HZ3  H -21.191  -2.157  -8.226 1.00 . A A . 15 LYS HZ3  1 1 
       22 19025 1 1 15 LYS N    N -16.464  -2.398  -2.751 1.00 . A A . 15 LYS N    1 1 
       22 19026 1 1 15 LYS NZ   N -21.757  -2.006  -7.366 1.00 . A A . 15 LYS NZ   1 1 
       22 19027 1 1 15 LYS O    O -16.874   0.834  -4.295 1.00 . A A . 15 LYS O    1 1 
       22 19028 1 1 16 ALA C    C -13.773   1.748  -3.535 1.00 . A A . 16 ALA C    1 1 
       22 19029 1 1 16 ALA CA   C -14.911   1.448  -2.556 1.00 . A A . 16 ALA CA   1 1 
       22 19030 1 1 16 ALA CB   C -14.388   1.418  -1.120 1.00 . A A . 16 ALA CB   1 1 
       22 19031 1 1 16 ALA H    H -15.087  -0.684  -2.308 1.00 . A A . 16 ALA H    1 1 
       22 19032 1 1 16 ALA HA   H -15.692   2.185  -2.649 1.00 . A A . 16 ALA HA   1 1 
       22 19033 1 1 16 ALA HB1  H -14.056   0.419  -0.879 1.00 . A A . 16 ALA HB1  1 1 
       22 19034 1 1 16 ALA HB2  H -15.178   1.707  -0.443 1.00 . A A . 16 ALA HB2  1 1 
       22 19035 1 1 16 ALA HB3  H -13.560   2.105  -1.023 1.00 . A A . 16 ALA HB3  1 1 
       22 19036 1 1 16 ALA N    N -15.450   0.080  -2.801 1.00 . A A . 16 ALA N    1 1 
       22 19037 1 1 16 ALA O    O -13.332   0.888  -4.270 1.00 . A A . 16 ALA O    1 1 
       22 19038 1 1 17 ARG C    C -11.334   4.439  -3.892 1.00 . A A . 17 ARG C    1 1 
       22 19039 1 1 17 ARG CA   C -12.189   3.315  -4.483 1.00 . A A . 17 ARG CA   1 1 
       22 19040 1 1 17 ARG CB   C -12.882   3.786  -5.762 1.00 . A A . 17 ARG CB   1 1 
       22 19041 1 1 17 ARG CD   C -13.527   2.190  -7.575 1.00 . A A . 17 ARG CD   1 1 
       22 19042 1 1 17 ARG CG   C -12.369   2.974  -6.953 1.00 . A A . 17 ARG CG   1 1 
       22 19043 1 1 17 ARG CZ   C -14.571   4.072  -8.681 1.00 . A A . 17 ARG CZ   1 1 
       22 19044 1 1 17 ARG H    H -13.667   3.642  -2.949 1.00 . A A . 17 ARG H    1 1 
       22 19045 1 1 17 ARG HA   H -11.580   2.449  -4.689 1.00 . A A . 17 ARG HA   1 1 
       22 19046 1 1 17 ARG HB2  H -13.948   3.646  -5.666 1.00 . A A . 17 ARG HB2  1 1 
       22 19047 1 1 17 ARG HB3  H -12.670   4.833  -5.921 1.00 . A A . 17 ARG HB3  1 1 
       22 19048 1 1 17 ARG HD2  H -13.204   1.197  -7.848 1.00 . A A . 17 ARG HD2  1 1 
       22 19049 1 1 17 ARG HD3  H -14.359   2.143  -6.886 1.00 . A A . 17 ARG HD3  1 1 
       22 19050 1 1 17 ARG HE   H -13.639   2.631  -9.679 1.00 . A A . 17 ARG HE   1 1 
       22 19051 1 1 17 ARG HG2  H -11.953   3.643  -7.692 1.00 . A A . 17 ARG HG2  1 1 
       22 19052 1 1 17 ARG HG3  H -11.604   2.287  -6.619 1.00 . A A . 17 ARG HG3  1 1 
       22 19053 1 1 17 ARG HH11 H -16.227   3.181  -7.995 1.00 . A A . 17 ARG HH11 1 1 
       22 19054 1 1 17 ARG HH12 H -16.315   4.903  -8.157 1.00 . A A . 17 ARG HH12 1 1 
       22 19055 1 1 17 ARG HH21 H -13.071   5.222  -9.342 1.00 . A A . 17 ARG HH21 1 1 
       22 19056 1 1 17 ARG HH22 H -14.528   6.059  -8.921 1.00 . A A . 17 ARG HH22 1 1 
       22 19057 1 1 17 ARG N    N -13.296   2.963  -3.550 1.00 . A A . 17 ARG N    1 1 
       22 19058 1 1 17 ARG NE   N -13.899   2.959  -8.794 1.00 . A A . 17 ARG NE   1 1 
       22 19059 1 1 17 ARG NH1  N -15.800   4.050  -8.244 1.00 . A A . 17 ARG NH1  1 1 
       22 19060 1 1 17 ARG NH2  N -14.013   5.206  -9.007 1.00 . A A . 17 ARG NH2  1 1 
       22 19061 1 1 17 ARG O    O -11.361   5.561  -4.355 1.00 . A A . 17 ARG O    1 1 
       22 19062 1 1 18 ILE C    C  -8.286   5.090  -2.789 1.00 . A A . 18 ILE C    1 1 
       22 19063 1 1 18 ILE CA   C  -9.718   5.198  -2.257 1.00 . A A . 18 ILE CA   1 1 
       22 19064 1 1 18 ILE CB   C  -9.762   4.914  -0.756 1.00 . A A . 18 ILE CB   1 1 
       22 19065 1 1 18 ILE CD1  C -11.259   4.764   1.241 1.00 . A A . 18 ILE CD1  1 1 
       22 19066 1 1 18 ILE CG1  C -11.210   5.016  -0.266 1.00 . A A . 18 ILE CG1  1 1 
       22 19067 1 1 18 ILE CG2  C  -8.899   5.938  -0.016 1.00 . A A . 18 ILE CG2  1 1 
       22 19068 1 1 18 ILE H    H -10.566   3.232  -2.518 1.00 . A A . 18 ILE H    1 1 
       22 19069 1 1 18 ILE HA   H -10.121   6.176  -2.459 1.00 . A A . 18 ILE HA   1 1 
       22 19070 1 1 18 ILE HB   H  -9.384   3.920  -0.566 1.00 . A A . 18 ILE HB   1 1 
       22 19071 1 1 18 ILE HD11 H -10.884   3.774   1.452 1.00 . A A . 18 ILE HD11 1 1 
       22 19072 1 1 18 ILE HD12 H -12.279   4.843   1.586 1.00 . A A . 18 ILE HD12 1 1 
       22 19073 1 1 18 ILE HD13 H -10.649   5.496   1.748 1.00 . A A . 18 ILE HD13 1 1 
       22 19074 1 1 18 ILE HG12 H -11.592   6.004  -0.477 1.00 . A A . 18 ILE HG12 1 1 
       22 19075 1 1 18 ILE HG13 H -11.814   4.280  -0.776 1.00 . A A . 18 ILE HG13 1 1 
       22 19076 1 1 18 ILE HG21 H  -8.062   5.436   0.448 1.00 . A A . 18 ILE HG21 1 1 
       22 19077 1 1 18 ILE HG22 H  -9.491   6.427   0.744 1.00 . A A . 18 ILE HG22 1 1 
       22 19078 1 1 18 ILE HG23 H  -8.533   6.674  -0.716 1.00 . A A . 18 ILE HG23 1 1 
       22 19079 1 1 18 ILE N    N -10.575   4.145  -2.875 1.00 . A A . 18 ILE N    1 1 
       22 19080 1 1 18 ILE O    O  -7.843   4.036  -3.201 1.00 . A A . 18 ILE O    1 1 
       22 19081 1 1 19 ILE C    C  -5.178   5.980  -2.135 1.00 . A A . 19 ILE C    1 1 
       22 19082 1 1 19 ILE CA   C  -6.164   6.143  -3.297 1.00 . A A . 19 ILE CA   1 1 
       22 19083 1 1 19 ILE CB   C  -5.968   7.495  -3.982 1.00 . A A . 19 ILE CB   1 1 
       22 19084 1 1 19 ILE CD1  C  -6.594   6.287  -6.080 1.00 . A A . 19 ILE CD1  1 1 
       22 19085 1 1 19 ILE CG1  C  -6.822   7.552  -5.252 1.00 . A A . 19 ILE CG1  1 1 
       22 19086 1 1 19 ILE CG2  C  -4.494   7.676  -4.352 1.00 . A A . 19 ILE CG2  1 1 
       22 19087 1 1 19 ILE H    H  -7.943   7.015  -2.455 1.00 . A A . 19 ILE H    1 1 
       22 19088 1 1 19 ILE HA   H  -6.040   5.345  -4.012 1.00 . A A . 19 ILE HA   1 1 
       22 19089 1 1 19 ILE HB   H  -6.269   8.284  -3.308 1.00 . A A . 19 ILE HB   1 1 
       22 19090 1 1 19 ILE HD11 H  -6.974   6.437  -7.080 1.00 . A A . 19 ILE HD11 1 1 
       22 19091 1 1 19 ILE HD12 H  -7.111   5.458  -5.619 1.00 . A A . 19 ILE HD12 1 1 
       22 19092 1 1 19 ILE HD13 H  -5.537   6.072  -6.126 1.00 . A A . 19 ILE HD13 1 1 
       22 19093 1 1 19 ILE HG12 H  -7.865   7.620  -4.981 1.00 . A A . 19 ILE HG12 1 1 
       22 19094 1 1 19 ILE HG13 H  -6.543   8.419  -5.833 1.00 . A A . 19 ILE HG13 1 1 
       22 19095 1 1 19 ILE HG21 H  -4.050   8.417  -3.705 1.00 . A A . 19 ILE HG21 1 1 
       22 19096 1 1 19 ILE HG22 H  -4.420   8.003  -5.378 1.00 . A A . 19 ILE HG22 1 1 
       22 19097 1 1 19 ILE HG23 H  -3.976   6.737  -4.235 1.00 . A A . 19 ILE HG23 1 1 
       22 19098 1 1 19 ILE N    N  -7.564   6.176  -2.788 1.00 . A A . 19 ILE N    1 1 
       22 19099 1 1 19 ILE O    O  -4.680   6.945  -1.591 1.00 . A A . 19 ILE O    1 1 
       22 19100 1 1 20 ARG C    C  -2.506   4.460  -1.163 1.00 . A A . 20 ARG C    1 1 
       22 19101 1 1 20 ARG CA   C  -3.939   4.542  -0.631 1.00 . A A . 20 ARG CA   1 1 
       22 19102 1 1 20 ARG CB   C  -4.364   3.210  -0.010 1.00 . A A . 20 ARG CB   1 1 
       22 19103 1 1 20 ARG CD   C  -4.830   4.157   2.254 1.00 . A A . 20 ARG CD   1 1 
       22 19104 1 1 20 ARG CG   C  -5.449   3.463   1.040 1.00 . A A . 20 ARG CG   1 1 
       22 19105 1 1 20 ARG CZ   C  -6.559   4.310   3.947 1.00 . A A . 20 ARG CZ   1 1 
       22 19106 1 1 20 ARG H    H  -5.305   4.001  -2.207 1.00 . A A . 20 ARG H    1 1 
       22 19107 1 1 20 ARG HA   H  -4.024   5.331   0.098 1.00 . A A . 20 ARG HA   1 1 
       22 19108 1 1 20 ARG HB2  H  -4.752   2.561  -0.779 1.00 . A A . 20 ARG HB2  1 1 
       22 19109 1 1 20 ARG HB3  H  -3.509   2.744   0.460 1.00 . A A . 20 ARG HB3  1 1 
       22 19110 1 1 20 ARG HD2  H  -4.398   3.429   2.922 1.00 . A A . 20 ARG HD2  1 1 
       22 19111 1 1 20 ARG HD3  H  -4.081   4.869   1.935 1.00 . A A . 20 ARG HD3  1 1 
       22 19112 1 1 20 ARG HE   H  -6.265   5.727   2.588 1.00 . A A . 20 ARG HE   1 1 
       22 19113 1 1 20 ARG HG2  H  -6.217   4.095   0.619 1.00 . A A . 20 ARG HG2  1 1 
       22 19114 1 1 20 ARG HG3  H  -5.883   2.521   1.343 1.00 . A A . 20 ARG HG3  1 1 
       22 19115 1 1 20 ARG HH11 H  -4.879   3.527   4.708 1.00 . A A . 20 ARG HH11 1 1 
       22 19116 1 1 20 ARG HH12 H  -6.325   3.215   5.608 1.00 . A A . 20 ARG HH12 1 1 
       22 19117 1 1 20 ARG HH21 H  -8.379   4.966   3.432 1.00 . A A . 20 ARG HH21 1 1 
       22 19118 1 1 20 ARG HH22 H  -8.305   4.030   4.886 1.00 . A A . 20 ARG HH22 1 1 
       22 19119 1 1 20 ARG N    N  -4.893   4.765  -1.755 1.00 . A A . 20 ARG N    1 1 
       22 19120 1 1 20 ARG NE   N  -5.964   4.855   2.921 1.00 . A A . 20 ARG NE   1 1 
       22 19121 1 1 20 ARG NH1  N  -5.867   3.631   4.823 1.00 . A A . 20 ARG NH1  1 1 
       22 19122 1 1 20 ARG NH2  N  -7.848   4.445   4.100 1.00 . A A . 20 ARG NH2  1 1 
       22 19123 1 1 20 ARG O    O  -2.270   4.529  -2.355 1.00 . A A . 20 ARG O    1 1 
       22 19124 1 1 21 TYR C    C   0.468   2.864  -0.495 1.00 . A A . 21 TYR C    1 1 
       22 19125 1 1 21 TYR CA   C  -0.128   4.247  -0.760 1.00 . A A . 21 TYR CA   1 1 
       22 19126 1 1 21 TYR CB   C   0.620   5.293   0.065 1.00 . A A . 21 TYR CB   1 1 
       22 19127 1 1 21 TYR CD1  C   1.204   7.179  -1.499 1.00 . A A . 21 TYR CD1  1 1 
       22 19128 1 1 21 TYR CD2  C  -0.690   7.438  -0.009 1.00 . A A . 21 TYR CD2  1 1 
       22 19129 1 1 21 TYR CE1  C   0.977   8.461  -2.013 1.00 . A A . 21 TYR CE1  1 1 
       22 19130 1 1 21 TYR CE2  C  -0.918   8.721  -0.521 1.00 . A A . 21 TYR CE2  1 1 
       22 19131 1 1 21 TYR CG   C   0.370   6.669  -0.498 1.00 . A A . 21 TYR CG   1 1 
       22 19132 1 1 21 TYR CZ   C  -0.085   9.232  -1.524 1.00 . A A . 21 TYR CZ   1 1 
       22 19133 1 1 21 TYR H    H  -1.747   4.271   0.664 1.00 . A A . 21 TYR H    1 1 
       22 19134 1 1 21 TYR HA   H  -0.064   4.489  -1.807 1.00 . A A . 21 TYR HA   1 1 
       22 19135 1 1 21 TYR HB2  H   0.276   5.256   1.088 1.00 . A A . 21 TYR HB2  1 1 
       22 19136 1 1 21 TYR HB3  H   1.679   5.081   0.034 1.00 . A A . 21 TYR HB3  1 1 
       22 19137 1 1 21 TYR HD1  H   2.025   6.582  -1.875 1.00 . A A . 21 TYR HD1  1 1 
       22 19138 1 1 21 TYR HD2  H  -1.332   7.042   0.763 1.00 . A A . 21 TYR HD2  1 1 
       22 19139 1 1 21 TYR HE1  H   1.618   8.855  -2.788 1.00 . A A . 21 TYR HE1  1 1 
       22 19140 1 1 21 TYR HE2  H  -1.738   9.314  -0.144 1.00 . A A . 21 TYR HE2  1 1 
       22 19141 1 1 21 TYR HH   H  -0.816  10.990  -1.382 1.00 . A A . 21 TYR HH   1 1 
       22 19142 1 1 21 TYR N    N  -1.543   4.320  -0.293 1.00 . A A . 21 TYR N    1 1 
       22 19143 1 1 21 TYR O    O   0.080   2.171   0.425 1.00 . A A . 21 TYR O    1 1 
       22 19144 1 1 21 TYR OH   O  -0.309  10.496  -2.031 1.00 . A A . 21 TYR OH   1 1 
       22 19145 1 1 22 PHE C    C   3.534   1.232  -1.570 1.00 . A A . 22 PHE C    1 1 
       22 19146 1 1 22 PHE CA   C   2.088   1.156  -1.082 1.00 . A A . 22 PHE CA   1 1 
       22 19147 1 1 22 PHE CB   C   1.270   0.154  -1.902 1.00 . A A . 22 PHE CB   1 1 
       22 19148 1 1 22 PHE CD1  C   1.044   1.088  -4.236 1.00 . A A . 22 PHE CD1  1 1 
       22 19149 1 1 22 PHE CD2  C   2.692  -0.645  -3.824 1.00 . A A . 22 PHE CD2  1 1 
       22 19150 1 1 22 PHE CE1  C   1.422   1.127  -5.583 1.00 . A A . 22 PHE CE1  1 1 
       22 19151 1 1 22 PHE CE2  C   3.071  -0.605  -5.171 1.00 . A A . 22 PHE CE2  1 1 
       22 19152 1 1 22 PHE CG   C   1.679   0.202  -3.355 1.00 . A A . 22 PHE CG   1 1 
       22 19153 1 1 22 PHE CZ   C   2.436   0.280  -6.052 1.00 . A A . 22 PHE CZ   1 1 
       22 19154 1 1 22 PHE H    H   1.733   3.065  -2.007 1.00 . A A . 22 PHE H    1 1 
       22 19155 1 1 22 PHE HA   H   2.061   0.883  -0.036 1.00 . A A . 22 PHE HA   1 1 
       22 19156 1 1 22 PHE HB2  H   1.435  -0.839  -1.519 1.00 . A A . 22 PHE HB2  1 1 
       22 19157 1 1 22 PHE HB3  H   0.228   0.398  -1.816 1.00 . A A . 22 PHE HB3  1 1 
       22 19158 1 1 22 PHE HD1  H   0.263   1.741  -3.874 1.00 . A A . 22 PHE HD1  1 1 
       22 19159 1 1 22 PHE HD2  H   3.182  -1.327  -3.145 1.00 . A A . 22 PHE HD2  1 1 
       22 19160 1 1 22 PHE HE1  H   0.932   1.809  -6.263 1.00 . A A . 22 PHE HE1  1 1 
       22 19161 1 1 22 PHE HE2  H   3.853  -1.258  -5.532 1.00 . A A . 22 PHE HE2  1 1 
       22 19162 1 1 22 PHE HZ   H   2.728   0.310  -7.091 1.00 . A A . 22 PHE HZ   1 1 
       22 19163 1 1 22 PHE N    N   1.429   2.475  -1.286 1.00 . A A . 22 PHE N    1 1 
       22 19164 1 1 22 PHE O    O   3.889   2.085  -2.356 1.00 . A A . 22 PHE O    1 1 
       22 19165 1 1 23 TYR C    C   6.011  -0.417  -2.809 1.00 . A A . 23 TYR C    1 1 
       22 19166 1 1 23 TYR CA   C   5.804   0.393  -1.524 1.00 . A A . 23 TYR CA   1 1 
       22 19167 1 1 23 TYR CB   C   6.570  -0.245  -0.364 1.00 . A A . 23 TYR CB   1 1 
       22 19168 1 1 23 TYR CD1  C   8.696   1.012  -0.881 1.00 . A A . 23 TYR CD1  1 1 
       22 19169 1 1 23 TYR CD2  C   8.786  -1.404  -0.704 1.00 . A A . 23 TYR CD2  1 1 
       22 19170 1 1 23 TYR CE1  C  10.068   1.043  -1.155 1.00 . A A . 23 TYR CE1  1 1 
       22 19171 1 1 23 TYR CE2  C  10.158  -1.373  -0.978 1.00 . A A . 23 TYR CE2  1 1 
       22 19172 1 1 23 TYR CG   C   8.053  -0.211  -0.657 1.00 . A A . 23 TYR CG   1 1 
       22 19173 1 1 23 TYR CZ   C  10.800  -0.150  -1.203 1.00 . A A . 23 TYR CZ   1 1 
       22 19174 1 1 23 TYR H    H   4.059  -0.316  -0.461 1.00 . A A . 23 TYR H    1 1 
       22 19175 1 1 23 TYR HA   H   6.135   1.416  -1.657 1.00 . A A . 23 TYR HA   1 1 
       22 19176 1 1 23 TYR HB2  H   6.371   0.307   0.542 1.00 . A A . 23 TYR HB2  1 1 
       22 19177 1 1 23 TYR HB3  H   6.249  -1.270  -0.241 1.00 . A A . 23 TYR HB3  1 1 
       22 19178 1 1 23 TYR HD1  H   8.134   1.932  -0.845 1.00 . A A . 23 TYR HD1  1 1 
       22 19179 1 1 23 TYR HD2  H   8.292  -2.347  -0.529 1.00 . A A . 23 TYR HD2  1 1 
       22 19180 1 1 23 TYR HE1  H  10.564   1.987  -1.328 1.00 . A A . 23 TYR HE1  1 1 
       22 19181 1 1 23 TYR HE2  H  10.723  -2.294  -1.013 1.00 . A A . 23 TYR HE2  1 1 
       22 19182 1 1 23 TYR HH   H  12.378  -0.917  -1.957 1.00 . A A . 23 TYR HH   1 1 
       22 19183 1 1 23 TYR N    N   4.370   0.358  -1.100 1.00 . A A . 23 TYR N    1 1 
       22 19184 1 1 23 TYR O    O   5.877  -1.624  -2.818 1.00 . A A . 23 TYR O    1 1 
       22 19185 1 1 23 TYR OH   O  12.153  -0.119  -1.473 1.00 . A A . 23 TYR OH   1 1 
       22 19186 1 1 24 ASN C    C   8.026  -1.007  -5.215 1.00 . A A . 24 ASN C    1 1 
       22 19187 1 1 24 ASN CA   C   6.581  -0.509  -5.161 1.00 . A A . 24 ASN CA   1 1 
       22 19188 1 1 24 ASN CB   C   6.334   0.511  -6.272 1.00 . A A . 24 ASN CB   1 1 
       22 19189 1 1 24 ASN CG   C   6.411  -0.187  -7.632 1.00 . A A . 24 ASN CG   1 1 
       22 19190 1 1 24 ASN H    H   6.470   1.206  -3.862 1.00 . A A . 24 ASN H    1 1 
       22 19191 1 1 24 ASN HA   H   5.890  -1.331  -5.251 1.00 . A A . 24 ASN HA   1 1 
       22 19192 1 1 24 ASN HB2  H   5.357   0.948  -6.150 1.00 . A A . 24 ASN HB2  1 1 
       22 19193 1 1 24 ASN HB3  H   7.085   1.287  -6.222 1.00 . A A . 24 ASN HB3  1 1 
       22 19194 1 1 24 ASN HD21 H   5.045   0.984  -8.470 1.00 . A A . 24 ASN HD21 1 1 
       22 19195 1 1 24 ASN HD22 H   5.699  -0.211  -9.485 1.00 . A A . 24 ASN HD22 1 1 
       22 19196 1 1 24 ASN N    N   6.353   0.234  -3.889 1.00 . A A . 24 ASN N    1 1 
       22 19197 1 1 24 ASN ND2  N   5.655   0.230  -8.610 1.00 . A A . 24 ASN ND2  1 1 
       22 19198 1 1 24 ASN O    O   8.883  -0.380  -5.803 1.00 . A A . 24 ASN O    1 1 
       22 19199 1 1 24 ASN OD1  O   7.166  -1.123  -7.804 1.00 . A A . 24 ASN OD1  1 1 
       22 19200 1 1 25 ALA C    C  10.254  -2.547  -6.057 1.00 . A A . 25 ALA C    1 1 
       22 19201 1 1 25 ALA CA   C   9.705  -2.641  -4.636 1.00 . A A . 25 ALA CA   1 1 
       22 19202 1 1 25 ALA CB   C   9.605  -4.098  -4.189 1.00 . A A . 25 ALA CB   1 1 
       22 19203 1 1 25 ALA H    H   7.608  -2.620  -4.132 1.00 . A A . 25 ALA H    1 1 
       22 19204 1 1 25 ALA HA   H  10.328  -2.083  -3.956 1.00 . A A . 25 ALA HA   1 1 
       22 19205 1 1 25 ALA HB1  H   9.319  -4.135  -3.149 1.00 . A A . 25 ALA HB1  1 1 
       22 19206 1 1 25 ALA HB2  H  10.562  -4.581  -4.317 1.00 . A A . 25 ALA HB2  1 1 
       22 19207 1 1 25 ALA HB3  H   8.862  -4.608  -4.784 1.00 . A A . 25 ALA HB3  1 1 
       22 19208 1 1 25 ALA N    N   8.309  -2.123  -4.605 1.00 . A A . 25 ALA N    1 1 
       22 19209 1 1 25 ALA O    O  11.439  -2.387  -6.270 1.00 . A A . 25 ALA O    1 1 
       22 19210 1 1 26 LYS C    C  10.262  -1.095  -8.754 1.00 . A A . 26 LYS C    1 1 
       22 19211 1 1 26 LYS CA   C   9.854  -2.535  -8.443 1.00 . A A . 26 LYS CA   1 1 
       22 19212 1 1 26 LYS CB   C   8.643  -2.944  -9.279 1.00 . A A . 26 LYS CB   1 1 
       22 19213 1 1 26 LYS CD   C   7.979  -3.718 -11.559 1.00 . A A . 26 LYS CD   1 1 
       22 19214 1 1 26 LYS CE   C   7.351  -5.113 -11.580 1.00 . A A . 26 LYS CE   1 1 
       22 19215 1 1 26 LYS CG   C   9.112  -3.682 -10.534 1.00 . A A . 26 LYS CG   1 1 
       22 19216 1 1 26 LYS H    H   8.440  -2.752  -6.835 1.00 . A A . 26 LYS H    1 1 
       22 19217 1 1 26 LYS HA   H  10.675  -3.212  -8.622 1.00 . A A . 26 LYS HA   1 1 
       22 19218 1 1 26 LYS HB2  H   8.007  -3.594  -8.698 1.00 . A A . 26 LYS HB2  1 1 
       22 19219 1 1 26 LYS HB3  H   8.090  -2.060  -9.565 1.00 . A A . 26 LYS HB3  1 1 
       22 19220 1 1 26 LYS HD2  H   7.227  -2.991 -11.291 1.00 . A A . 26 LYS HD2  1 1 
       22 19221 1 1 26 LYS HD3  H   8.373  -3.485 -12.538 1.00 . A A . 26 LYS HD3  1 1 
       22 19222 1 1 26 LYS HE2  H   7.712  -5.701 -10.752 1.00 . A A . 26 LYS HE2  1 1 
       22 19223 1 1 26 LYS HE3  H   6.272  -5.039 -11.549 1.00 . A A . 26 LYS HE3  1 1 
       22 19224 1 1 26 LYS HG2  H   9.962  -3.167 -10.956 1.00 . A A . 26 LYS HG2  1 1 
       22 19225 1 1 26 LYS HG3  H   9.395  -4.692 -10.271 1.00 . A A . 26 LYS HG3  1 1 
       22 19226 1 1 26 LYS HZ1  H   7.202  -5.358 -13.642 1.00 . A A . 26 LYS HZ1  1 1 
       22 19227 1 1 26 LYS HZ2  H   7.708  -6.752 -12.813 1.00 . A A . 26 LYS HZ2  1 1 
       22 19228 1 1 26 LYS HZ3  H   8.787  -5.461 -13.046 1.00 . A A . 26 LYS HZ3  1 1 
       22 19229 1 1 26 LYS N    N   9.393  -2.632  -7.033 1.00 . A A . 26 LYS N    1 1 
       22 19230 1 1 26 LYS NZ   N   7.795  -5.716 -12.867 1.00 . A A . 26 LYS NZ   1 1 
       22 19231 1 1 26 LYS O    O  11.094  -0.845  -9.603 1.00 . A A . 26 LYS O    1 1 
       22 19232 1 1 27 ALA C    C  11.121   1.739  -7.336 1.00 . A A . 27 ALA C    1 1 
       22 19233 1 1 27 ALA CA   C  10.042   1.281  -8.321 1.00 . A A . 27 ALA CA   1 1 
       22 19234 1 1 27 ALA CB   C   8.746   2.062  -8.100 1.00 . A A . 27 ALA CB   1 1 
       22 19235 1 1 27 ALA H    H   9.015  -0.369  -7.382 1.00 . A A . 27 ALA H    1 1 
       22 19236 1 1 27 ALA HA   H  10.381   1.409  -9.336 1.00 . A A . 27 ALA HA   1 1 
       22 19237 1 1 27 ALA HB1  H   7.913   1.495  -8.490 1.00 . A A . 27 ALA HB1  1 1 
       22 19238 1 1 27 ALA HB2  H   8.807   3.011  -8.612 1.00 . A A . 27 ALA HB2  1 1 
       22 19239 1 1 27 ALA HB3  H   8.603   2.232  -7.043 1.00 . A A . 27 ALA HB3  1 1 
       22 19240 1 1 27 ALA N    N   9.684  -0.145  -8.068 1.00 . A A . 27 ALA N    1 1 
       22 19241 1 1 27 ALA O    O  11.887   2.639  -7.614 1.00 . A A . 27 ALA O    1 1 
       22 19242 1 1 28 GLY C    C  11.601   2.487  -4.163 1.00 . A A . 28 GLY C    1 1 
       22 19243 1 1 28 GLY CA   C  12.218   1.529  -5.184 1.00 . A A . 28 GLY CA   1 1 
       22 19244 1 1 28 GLY H    H  10.560   0.403  -5.976 1.00 . A A . 28 GLY H    1 1 
       22 19245 1 1 28 GLY HA2  H  12.585   0.652  -4.674 1.00 . A A . 28 GLY HA2  1 1 
       22 19246 1 1 28 GLY HA3  H  13.037   2.019  -5.691 1.00 . A A . 28 GLY HA3  1 1 
       22 19247 1 1 28 GLY N    N  11.187   1.127  -6.184 1.00 . A A . 28 GLY N    1 1 
       22 19248 1 1 28 GLY O    O  12.197   2.795  -3.149 1.00 . A A . 28 GLY O    1 1 
       22 19249 1 1 29 LEU C    C   8.302   3.470  -3.246 1.00 . A A . 29 LEU C    1 1 
       22 19250 1 1 29 LEU CA   C   9.759   3.893  -3.462 1.00 . A A . 29 LEU CA   1 1 
       22 19251 1 1 29 LEU CB   C   9.848   5.267  -4.131 1.00 . A A . 29 LEU CB   1 1 
       22 19252 1 1 29 LEU CD1  C   8.348   6.463  -5.728 1.00 . A A . 29 LEU CD1  1 1 
       22 19253 1 1 29 LEU CD2  C  10.295   5.152  -6.583 1.00 . A A . 29 LEU CD2  1 1 
       22 19254 1 1 29 LEU CG   C   9.200   5.210  -5.515 1.00 . A A . 29 LEU CG   1 1 
       22 19255 1 1 29 LEU H    H   9.944   2.699  -5.237 1.00 . A A . 29 LEU H    1 1 
       22 19256 1 1 29 LEU HA   H  10.288   3.904  -2.523 1.00 . A A . 29 LEU HA   1 1 
       22 19257 1 1 29 LEU HB2  H   9.340   6.000  -3.526 1.00 . A A . 29 LEU HB2  1 1 
       22 19258 1 1 29 LEU HB3  H  10.888   5.546  -4.234 1.00 . A A . 29 LEU HB3  1 1 
       22 19259 1 1 29 LEU HD11 H   7.911   6.437  -6.715 1.00 . A A . 29 LEU HD11 1 1 
       22 19260 1 1 29 LEU HD12 H   8.969   7.341  -5.632 1.00 . A A . 29 LEU HD12 1 1 
       22 19261 1 1 29 LEU HD13 H   7.563   6.494  -4.988 1.00 . A A . 29 LEU HD13 1 1 
       22 19262 1 1 29 LEU HD21 H  11.126   5.769  -6.280 1.00 . A A . 29 LEU HD21 1 1 
       22 19263 1 1 29 LEU HD22 H   9.901   5.515  -7.521 1.00 . A A . 29 LEU HD22 1 1 
       22 19264 1 1 29 LEU HD23 H  10.627   4.132  -6.701 1.00 . A A . 29 LEU HD23 1 1 
       22 19265 1 1 29 LEU HG   H   8.576   4.332  -5.586 1.00 . A A . 29 LEU HG   1 1 
       22 19266 1 1 29 LEU N    N  10.412   2.960  -4.418 1.00 . A A . 29 LEU N    1 1 
       22 19267 1 1 29 LEU O    O   7.987   2.296  -3.226 1.00 . A A . 29 LEU O    1 1 
       22 19268 1 1 30 CYS C    C   5.097   4.680  -3.941 1.00 . A A . 30 CYS C    1 1 
       22 19269 1 1 30 CYS CA   C   5.984   4.052  -2.864 1.00 . A A . 30 CYS CA   1 1 
       22 19270 1 1 30 CYS CB   C   5.632   4.631  -1.493 1.00 . A A . 30 CYS CB   1 1 
       22 19271 1 1 30 CYS H    H   7.689   5.347  -3.104 1.00 . A A . 30 CYS H    1 1 
       22 19272 1 1 30 CYS HA   H   5.861   2.981  -2.852 1.00 . A A . 30 CYS HA   1 1 
       22 19273 1 1 30 CYS HB2  H   5.935   5.667  -1.452 1.00 . A A . 30 CYS HB2  1 1 
       22 19274 1 1 30 CYS HB3  H   4.566   4.563  -1.339 1.00 . A A . 30 CYS HB3  1 1 
       22 19275 1 1 30 CYS N    N   7.416   4.410  -3.085 1.00 . A A . 30 CYS N    1 1 
       22 19276 1 1 30 CYS O    O   5.423   5.699  -4.516 1.00 . A A . 30 CYS O    1 1 
       22 19277 1 1 30 CYS SG   S   6.488   3.698  -0.202 1.00 . A A . 30 CYS SG   1 1 
       22 19278 1 1 31 GLN C    C   1.600   4.488  -4.746 1.00 . A A . 31 GLN C    1 1 
       22 19279 1 1 31 GLN CA   C   3.044   4.635  -5.232 1.00 . A A . 31 GLN CA   1 1 
       22 19280 1 1 31 GLN CB   C   3.290   3.800  -6.489 1.00 . A A . 31 GLN CB   1 1 
       22 19281 1 1 31 GLN CD   C   4.817   3.910  -8.469 1.00 . A A . 31 GLN CD   1 1 
       22 19282 1 1 31 GLN CG   C   4.741   3.979  -6.942 1.00 . A A . 31 GLN CG   1 1 
       22 19283 1 1 31 GLN H    H   3.727   3.263  -3.722 1.00 . A A . 31 GLN H    1 1 
       22 19284 1 1 31 GLN HA   H   3.273   5.672  -5.425 1.00 . A A . 31 GLN HA   1 1 
       22 19285 1 1 31 GLN HB2  H   3.108   2.758  -6.272 1.00 . A A . 31 GLN HB2  1 1 
       22 19286 1 1 31 GLN HB3  H   2.623   4.126  -7.275 1.00 . A A . 31 GLN HB3  1 1 
       22 19287 1 1 31 GLN HE21 H   6.773   3.572  -8.496 1.00 . A A . 31 GLN HE21 1 1 
       22 19288 1 1 31 GLN HE22 H   6.029   3.647 -10.020 1.00 . A A . 31 GLN HE22 1 1 
       22 19289 1 1 31 GLN HG2  H   5.105   4.939  -6.608 1.00 . A A . 31 GLN HG2  1 1 
       22 19290 1 1 31 GLN HG3  H   5.349   3.195  -6.515 1.00 . A A . 31 GLN HG3  1 1 
       22 19291 1 1 31 GLN N    N   3.970   4.079  -4.206 1.00 . A A . 31 GLN N    1 1 
       22 19292 1 1 31 GLN NE2  N   5.969   3.690  -9.042 1.00 . A A . 31 GLN NE2  1 1 
       22 19293 1 1 31 GLN O    O   1.312   3.702  -3.864 1.00 . A A . 31 GLN O    1 1 
       22 19294 1 1 31 GLN OE1  O   3.820   4.061  -9.146 1.00 . A A . 31 GLN OE1  1 1 
       22 19295 1 1 32 THR C    C  -1.445   4.003  -5.572 1.00 . A A . 32 THR C    1 1 
       22 19296 1 1 32 THR CA   C  -0.726   5.140  -4.846 1.00 . A A . 32 THR CA   1 1 
       22 19297 1 1 32 THR CB   C  -1.351   6.489  -5.206 1.00 . A A . 32 THR CB   1 1 
       22 19298 1 1 32 THR CG2  C  -1.014   7.512  -4.123 1.00 . A A . 32 THR CG2  1 1 
       22 19299 1 1 32 THR H    H   0.939   5.877  -6.000 1.00 . A A . 32 THR H    1 1 
       22 19300 1 1 32 THR HA   H  -0.771   4.988  -3.781 1.00 . A A . 32 THR HA   1 1 
       22 19301 1 1 32 THR HB   H  -2.423   6.384  -5.276 1.00 . A A . 32 THR HB   1 1 
       22 19302 1 1 32 THR HG1  H  -0.882   7.890  -6.472 1.00 . A A . 32 THR HG1  1 1 
       22 19303 1 1 32 THR HG21 H  -1.901   7.732  -3.545 1.00 . A A . 32 THR HG21 1 1 
       22 19304 1 1 32 THR HG22 H  -0.651   8.420  -4.583 1.00 . A A . 32 THR HG22 1 1 
       22 19305 1 1 32 THR HG23 H  -0.252   7.108  -3.473 1.00 . A A . 32 THR HG23 1 1 
       22 19306 1 1 32 THR N    N   0.691   5.241  -5.297 1.00 . A A . 32 THR N    1 1 
       22 19307 1 1 32 THR O    O  -1.206   3.743  -6.734 1.00 . A A . 32 THR O    1 1 
       22 19308 1 1 32 THR OG1  O  -0.836   6.931  -6.455 1.00 . A A . 32 THR OG1  1 1 
       22 19309 1 1 33 PHE C    C  -4.551   2.259  -5.099 1.00 . A A . 33 PHE C    1 1 
       22 19310 1 1 33 PHE CA   C  -3.086   2.217  -5.533 1.00 . A A . 33 PHE CA   1 1 
       22 19311 1 1 33 PHE CB   C  -2.405   0.928  -5.057 1.00 . A A . 33 PHE CB   1 1 
       22 19312 1 1 33 PHE CD1  C  -2.207   1.167  -2.546 1.00 . A A . 33 PHE CD1  1 1 
       22 19313 1 1 33 PHE CD2  C  -3.887  -0.333  -3.449 1.00 . A A . 33 PHE CD2  1 1 
       22 19314 1 1 33 PHE CE1  C  -2.611   0.838  -1.249 1.00 . A A . 33 PHE CE1  1 1 
       22 19315 1 1 33 PHE CE2  C  -4.290  -0.662  -2.148 1.00 . A A . 33 PHE CE2  1 1 
       22 19316 1 1 33 PHE CG   C  -2.844   0.583  -3.650 1.00 . A A . 33 PHE CG   1 1 
       22 19317 1 1 33 PHE CZ   C  -3.653  -0.076  -1.048 1.00 . A A . 33 PHE CZ   1 1 
       22 19318 1 1 33 PHE H    H  -2.511   3.569  -3.956 1.00 . A A . 33 PHE H    1 1 
       22 19319 1 1 33 PHE HA   H  -3.016   2.291  -6.609 1.00 . A A . 33 PHE HA   1 1 
       22 19320 1 1 33 PHE HB2  H  -2.669   0.119  -5.721 1.00 . A A . 33 PHE HB2  1 1 
       22 19321 1 1 33 PHE HB3  H  -1.337   1.066  -5.072 1.00 . A A . 33 PHE HB3  1 1 
       22 19322 1 1 33 PHE HD1  H  -1.400   1.868  -2.696 1.00 . A A . 33 PHE HD1  1 1 
       22 19323 1 1 33 PHE HD2  H  -4.378  -0.786  -4.298 1.00 . A A . 33 PHE HD2  1 1 
       22 19324 1 1 33 PHE HE1  H  -2.118   1.292  -0.400 1.00 . A A . 33 PHE HE1  1 1 
       22 19325 1 1 33 PHE HE2  H  -5.093  -1.368  -1.994 1.00 . A A . 33 PHE HE2  1 1 
       22 19326 1 1 33 PHE HZ   H  -3.964  -0.330  -0.045 1.00 . A A . 33 PHE HZ   1 1 
       22 19327 1 1 33 PHE N    N  -2.333   3.332  -4.889 1.00 . A A . 33 PHE N    1 1 
       22 19328 1 1 33 PHE O    O  -4.903   2.891  -4.123 1.00 . A A . 33 PHE O    1 1 
       22 19329 1 1 34 VAL C    C  -7.085   0.716  -4.232 1.00 . A A . 34 VAL C    1 1 
       22 19330 1 1 34 VAL CA   C  -6.853   1.608  -5.453 1.00 . A A . 34 VAL CA   1 1 
       22 19331 1 1 34 VAL CB   C  -7.574   1.050  -6.680 1.00 . A A . 34 VAL CB   1 1 
       22 19332 1 1 34 VAL CG1  C  -9.079   1.282  -6.538 1.00 . A A . 34 VAL CG1  1 1 
       22 19333 1 1 34 VAL CG2  C  -7.067   1.765  -7.934 1.00 . A A . 34 VAL CG2  1 1 
       22 19334 1 1 34 VAL H    H  -5.102   1.099  -6.606 1.00 . A A . 34 VAL H    1 1 
       22 19335 1 1 34 VAL HA   H  -7.185   2.614  -5.254 1.00 . A A . 34 VAL HA   1 1 
       22 19336 1 1 34 VAL HB   H  -7.379  -0.009  -6.763 1.00 . A A . 34 VAL HB   1 1 
       22 19337 1 1 34 VAL HG11 H  -9.254   2.153  -5.925 1.00 . A A . 34 VAL HG11 1 1 
       22 19338 1 1 34 VAL HG12 H  -9.534   0.419  -6.075 1.00 . A A . 34 VAL HG12 1 1 
       22 19339 1 1 34 VAL HG13 H  -9.513   1.437  -7.515 1.00 . A A . 34 VAL HG13 1 1 
       22 19340 1 1 34 VAL HG21 H  -7.870   2.338  -8.372 1.00 . A A . 34 VAL HG21 1 1 
       22 19341 1 1 34 VAL HG22 H  -6.715   1.035  -8.648 1.00 . A A . 34 VAL HG22 1 1 
       22 19342 1 1 34 VAL HG23 H  -6.256   2.428  -7.669 1.00 . A A . 34 VAL HG23 1 1 
       22 19343 1 1 34 VAL N    N  -5.408   1.598  -5.820 1.00 . A A . 34 VAL N    1 1 
       22 19344 1 1 34 VAL O    O  -6.762  -0.453  -4.240 1.00 . A A . 34 VAL O    1 1 
       22 19345 1 1 35 TYR C    C  -9.334  -0.004  -1.885 1.00 . A A . 35 TYR C    1 1 
       22 19346 1 1 35 TYR CA   C  -7.867   0.445  -1.950 1.00 . A A . 35 TYR CA   1 1 
       22 19347 1 1 35 TYR CB   C  -7.533   1.391  -0.795 1.00 . A A . 35 TYR CB   1 1 
       22 19348 1 1 35 TYR CD1  C  -7.602  -0.665   0.665 1.00 . A A . 35 TYR CD1  1 1 
       22 19349 1 1 35 TYR CD2  C  -8.255   1.468   1.618 1.00 . A A . 35 TYR CD2  1 1 
       22 19350 1 1 35 TYR CE1  C  -7.847  -1.288   1.894 1.00 . A A . 35 TYR CE1  1 1 
       22 19351 1 1 35 TYR CE2  C  -8.501   0.844   2.847 1.00 . A A . 35 TYR CE2  1 1 
       22 19352 1 1 35 TYR CG   C  -7.807   0.714   0.526 1.00 . A A . 35 TYR CG   1 1 
       22 19353 1 1 35 TYR CZ   C  -8.296  -0.534   2.986 1.00 . A A . 35 TYR CZ   1 1 
       22 19354 1 1 35 TYR H    H  -7.877   2.210  -3.190 1.00 . A A . 35 TYR H    1 1 
       22 19355 1 1 35 TYR HA   H  -7.206  -0.410  -1.932 1.00 . A A . 35 TYR HA   1 1 
       22 19356 1 1 35 TYR HB2  H  -6.490   1.665  -0.847 1.00 . A A . 35 TYR HB2  1 1 
       22 19357 1 1 35 TYR HB3  H  -8.141   2.280  -0.874 1.00 . A A . 35 TYR HB3  1 1 
       22 19358 1 1 35 TYR HD1  H  -7.256  -1.247  -0.176 1.00 . A A . 35 TYR HD1  1 1 
       22 19359 1 1 35 TYR HD2  H  -8.413   2.532   1.510 1.00 . A A . 35 TYR HD2  1 1 
       22 19360 1 1 35 TYR HE1  H  -7.689  -2.351   2.002 1.00 . A A . 35 TYR HE1  1 1 
       22 19361 1 1 35 TYR HE2  H  -8.847   1.427   3.688 1.00 . A A . 35 TYR HE2  1 1 
       22 19362 1 1 35 TYR HH   H  -9.355  -1.643   4.121 1.00 . A A . 35 TYR HH   1 1 
       22 19363 1 1 35 TYR N    N  -7.631   1.262  -3.178 1.00 . A A . 35 TYR N    1 1 
       22 19364 1 1 35 TYR O    O -10.225   0.689  -2.337 1.00 . A A . 35 TYR O    1 1 
       22 19365 1 1 35 TYR OH   O  -8.537  -1.149   4.198 1.00 . A A . 35 TYR OH   1 1 
       22 19366 1 1 36 GLY C    C -11.635  -1.246   0.065 1.00 . A A . 36 GLY C    1 1 
       22 19367 1 1 36 GLY CA   C -10.995  -1.662  -1.264 1.00 . A A . 36 GLY CA   1 1 
       22 19368 1 1 36 GLY H    H  -8.859  -1.716  -0.994 1.00 . A A . 36 GLY H    1 1 
       22 19369 1 1 36 GLY HA2  H -11.569  -1.245  -2.079 1.00 . A A . 36 GLY HA2  1 1 
       22 19370 1 1 36 GLY HA3  H -10.996  -2.741  -1.340 1.00 . A A . 36 GLY HA3  1 1 
       22 19371 1 1 36 GLY N    N  -9.591  -1.166  -1.342 1.00 . A A . 36 GLY N    1 1 
       22 19372 1 1 36 GLY O    O -12.804  -1.483   0.295 1.00 . A A . 36 GLY O    1 1 
       22 19373 1 1 37 ALA C    C -11.684  -1.405   3.175 1.00 . A A . 37 ALA C    1 1 
       22 19374 1 1 37 ALA CA   C -11.454  -0.198   2.257 1.00 . A A . 37 ALA CA   1 1 
       22 19375 1 1 37 ALA CB   C -12.786   0.483   1.926 1.00 . A A . 37 ALA CB   1 1 
       22 19376 1 1 37 ALA H    H  -9.939  -0.447   0.735 1.00 . A A . 37 ALA H    1 1 
       22 19377 1 1 37 ALA HA   H -10.795   0.510   2.735 1.00 . A A . 37 ALA HA   1 1 
       22 19378 1 1 37 ALA HB1  H -12.938   1.319   2.591 1.00 . A A . 37 ALA HB1  1 1 
       22 19379 1 1 37 ALA HB2  H -13.591  -0.227   2.048 1.00 . A A . 37 ALA HB2  1 1 
       22 19380 1 1 37 ALA HB3  H -12.767   0.833   0.904 1.00 . A A . 37 ALA HB3  1 1 
       22 19381 1 1 37 ALA N    N -10.882  -0.629   0.940 1.00 . A A . 37 ALA N    1 1 
       22 19382 1 1 37 ALA O    O -12.103  -1.260   4.306 1.00 . A A . 37 ALA O    1 1 
       22 19383 1 1 38 CYS C    C -10.555  -4.857   3.251 1.00 . A A . 38 CYS C    1 1 
       22 19384 1 1 38 CYS CA   C -11.613  -3.796   3.567 1.00 . A A . 38 CYS CA   1 1 
       22 19385 1 1 38 CYS CB   C -13.007  -4.312   3.214 1.00 . A A . 38 CYS CB   1 1 
       22 19386 1 1 38 CYS H    H -11.068  -2.696   1.794 1.00 . A A . 38 CYS H    1 1 
       22 19387 1 1 38 CYS HA   H -11.573  -3.524   4.610 1.00 . A A . 38 CYS HA   1 1 
       22 19388 1 1 38 CYS HB2  H -13.233  -5.179   3.817 1.00 . A A . 38 CYS HB2  1 1 
       22 19389 1 1 38 CYS HB3  H -13.737  -3.541   3.408 1.00 . A A . 38 CYS HB3  1 1 
       22 19390 1 1 38 CYS N    N -11.410  -2.594   2.706 1.00 . A A . 38 CYS N    1 1 
       22 19391 1 1 38 CYS O    O  -9.793  -4.726   2.313 1.00 . A A . 38 CYS O    1 1 
       22 19392 1 1 38 CYS SG   S -13.057  -4.765   1.463 1.00 . A A . 38 CYS SG   1 1 
       22 19393 1 1 39 ARG C    C  -8.140  -6.341   3.420 1.00 . A A . 39 ARG C    1 1 
       22 19394 1 1 39 ARG CA   C  -9.490  -6.973   3.770 1.00 . A A . 39 ARG CA   1 1 
       22 19395 1 1 39 ARG CB   C -10.041  -7.761   2.579 1.00 . A A . 39 ARG CB   1 1 
       22 19396 1 1 39 ARG CD   C -11.603  -9.586   1.889 1.00 . A A . 39 ARG CD   1 1 
       22 19397 1 1 39 ARG CG   C -10.966  -8.870   3.082 1.00 . A A . 39 ARG CG   1 1 
       22 19398 1 1 39 ARG CZ   C -10.984 -11.924   2.019 1.00 . A A . 39 ARG CZ   1 1 
       22 19399 1 1 39 ARG H    H -11.124  -5.992   4.779 1.00 . A A . 39 ARG H    1 1 
       22 19400 1 1 39 ARG HA   H  -9.395  -7.618   4.629 1.00 . A A . 39 ARG HA   1 1 
       22 19401 1 1 39 ARG HB2  H -10.595  -7.096   1.934 1.00 . A A . 39 ARG HB2  1 1 
       22 19402 1 1 39 ARG HB3  H  -9.220  -8.198   2.029 1.00 . A A . 39 ARG HB3  1 1 
       22 19403 1 1 39 ARG HD2  H -12.546  -9.127   1.633 1.00 . A A . 39 ARG HD2  1 1 
       22 19404 1 1 39 ARG HD3  H -10.932  -9.571   1.041 1.00 . A A . 39 ARG HD3  1 1 
       22 19405 1 1 39 ARG HE   H -12.603 -11.197   2.911 1.00 . A A . 39 ARG HE   1 1 
       22 19406 1 1 39 ARG HG2  H -10.397  -9.580   3.662 1.00 . A A . 39 ARG HG2  1 1 
       22 19407 1 1 39 ARG HG3  H -11.742  -8.440   3.700 1.00 . A A . 39 ARG HG3  1 1 
       22 19408 1 1 39 ARG HH11 H -11.844 -12.278   0.245 1.00 . A A . 39 ARG HH11 1 1 
       22 19409 1 1 39 ARG HH12 H -10.463 -13.254   0.617 1.00 . A A . 39 ARG HH12 1 1 
       22 19410 1 1 39 ARG HH21 H  -9.920 -11.784   3.710 1.00 . A A . 39 ARG HH21 1 1 
       22 19411 1 1 39 ARG HH22 H  -9.374 -12.975   2.576 1.00 . A A . 39 ARG HH22 1 1 
       22 19412 1 1 39 ARG N    N -10.501  -5.906   4.027 1.00 . A A . 39 ARG N    1 1 
       22 19413 1 1 39 ARG NE   N -11.825 -10.983   2.353 1.00 . A A . 39 ARG NE   1 1 
       22 19414 1 1 39 ARG NH1  N -11.107 -12.533   0.871 1.00 . A A . 39 ARG NH1  1 1 
       22 19415 1 1 39 ARG NH2  N -10.018 -12.253   2.831 1.00 . A A . 39 ARG NH2  1 1 
       22 19416 1 1 39 ARG O    O  -7.345  -6.908   2.700 1.00 . A A . 39 ARG O    1 1 
       22 19417 1 1 40 ALA C    C  -5.409  -5.284   4.176 1.00 . A A . 40 ALA C    1 1 
       22 19418 1 1 40 ALA CA   C  -6.590  -4.485   3.616 1.00 . A A . 40 ALA CA   1 1 
       22 19419 1 1 40 ALA CB   C  -6.689  -3.124   4.307 1.00 . A A . 40 ALA CB   1 1 
       22 19420 1 1 40 ALA H    H  -8.541  -4.723   4.498 1.00 . A A . 40 ALA H    1 1 
       22 19421 1 1 40 ALA HA   H  -6.481  -4.348   2.551 1.00 . A A . 40 ALA HA   1 1 
       22 19422 1 1 40 ALA HB1  H  -6.510  -2.339   3.587 1.00 . A A . 40 ALA HB1  1 1 
       22 19423 1 1 40 ALA HB2  H  -5.951  -3.066   5.094 1.00 . A A . 40 ALA HB2  1 1 
       22 19424 1 1 40 ALA HB3  H  -7.676  -3.007   4.730 1.00 . A A . 40 ALA HB3  1 1 
       22 19425 1 1 40 ALA N    N  -7.882  -5.164   3.923 1.00 . A A . 40 ALA N    1 1 
       22 19426 1 1 40 ALA O    O  -5.570  -6.143   5.020 1.00 . A A . 40 ALA O    1 1 
       22 19427 1 1 41 LYS C    C  -1.967  -4.721   4.675 1.00 . A A . 41 LYS C    1 1 
       22 19428 1 1 41 LYS CA   C  -3.023  -5.730   4.211 1.00 . A A . 41 LYS CA   1 1 
       22 19429 1 1 41 LYS CB   C  -2.515  -6.532   3.013 1.00 . A A . 41 LYS CB   1 1 
       22 19430 1 1 41 LYS CD   C  -3.174  -8.287   1.354 1.00 . A A . 41 LYS CD   1 1 
       22 19431 1 1 41 LYS CE   C  -4.223  -9.392   1.199 1.00 . A A . 41 LYS CE   1 1 
       22 19432 1 1 41 LYS CG   C  -3.696  -7.217   2.318 1.00 . A A . 41 LYS CG   1 1 
       22 19433 1 1 41 LYS H    H  -4.120  -4.301   3.033 1.00 . A A . 41 LYS H    1 1 
       22 19434 1 1 41 LYS HA   H  -3.292  -6.394   5.017 1.00 . A A . 41 LYS HA   1 1 
       22 19435 1 1 41 LYS HB2  H  -2.027  -5.868   2.316 1.00 . A A . 41 LYS HB2  1 1 
       22 19436 1 1 41 LYS HB3  H  -1.813  -7.280   3.351 1.00 . A A . 41 LYS HB3  1 1 
       22 19437 1 1 41 LYS HD2  H  -2.981  -7.840   0.390 1.00 . A A . 41 LYS HD2  1 1 
       22 19438 1 1 41 LYS HD3  H  -2.261  -8.710   1.748 1.00 . A A . 41 LYS HD3  1 1 
       22 19439 1 1 41 LYS HE2  H  -5.188  -9.046   1.537 1.00 . A A . 41 LYS HE2  1 1 
       22 19440 1 1 41 LYS HE3  H  -4.277  -9.714   0.168 1.00 . A A . 41 LYS HE3  1 1 
       22 19441 1 1 41 LYS HG2  H  -4.330  -7.681   3.059 1.00 . A A . 41 LYS HG2  1 1 
       22 19442 1 1 41 LYS HG3  H  -4.266  -6.482   1.767 1.00 . A A . 41 LYS HG3  1 1 
       22 19443 1 1 41 LYS HZ1  H  -4.311 -11.356   1.882 1.00 . A A . 41 LYS HZ1  1 1 
       22 19444 1 1 41 LYS HZ2  H  -3.847 -10.230   3.067 1.00 . A A . 41 LYS HZ2  1 1 
       22 19445 1 1 41 LYS HZ3  H  -2.747 -10.702   1.861 1.00 . A A . 41 LYS HZ3  1 1 
       22 19446 1 1 41 LYS N    N  -4.223  -5.000   3.711 1.00 . A A . 41 LYS N    1 1 
       22 19447 1 1 41 LYS NZ   N  -3.746 -10.504   2.068 1.00 . A A . 41 LYS NZ   1 1 
       22 19448 1 1 41 LYS O    O  -2.227  -3.536   4.755 1.00 . A A . 41 LYS O    1 1 
       22 19449 1 1 42 ARG C    C   0.709  -3.325   4.265 1.00 . A A . 42 ARG C    1 1 
       22 19450 1 1 42 ARG CA   C   0.274  -4.214   5.434 1.00 . A A . 42 ARG CA   1 1 
       22 19451 1 1 42 ARG CB   C   1.447  -5.074   5.921 1.00 . A A . 42 ARG CB   1 1 
       22 19452 1 1 42 ARG CD   C   1.853  -6.620   7.842 1.00 . A A . 42 ARG CD   1 1 
       22 19453 1 1 42 ARG CG   C   0.925  -6.304   6.667 1.00 . A A . 42 ARG CG   1 1 
       22 19454 1 1 42 ARG CZ   C   3.022  -8.632   8.508 1.00 . A A . 42 ARG CZ   1 1 
       22 19455 1 1 42 ARG H    H  -0.581  -6.127   4.908 1.00 . A A . 42 ARG H    1 1 
       22 19456 1 1 42 ARG HA   H  -0.097  -3.607   6.245 1.00 . A A . 42 ARG HA   1 1 
       22 19457 1 1 42 ARG HB2  H   2.038  -5.390   5.075 1.00 . A A . 42 ARG HB2  1 1 
       22 19458 1 1 42 ARG HB3  H   2.065  -4.488   6.587 1.00 . A A . 42 ARG HB3  1 1 
       22 19459 1 1 42 ARG HD2  H   2.769  -6.056   7.760 1.00 . A A . 42 ARG HD2  1 1 
       22 19460 1 1 42 ARG HD3  H   1.357  -6.403   8.779 1.00 . A A . 42 ARG HD3  1 1 
       22 19461 1 1 42 ARG HE   H   1.662  -8.618   7.063 1.00 . A A . 42 ARG HE   1 1 
       22 19462 1 1 42 ARG HG2  H  -0.069  -6.105   7.039 1.00 . A A . 42 ARG HG2  1 1 
       22 19463 1 1 42 ARG HG3  H   0.896  -7.148   5.993 1.00 . A A . 42 ARG HG3  1 1 
       22 19464 1 1 42 ARG HH11 H   4.418  -7.237   8.174 1.00 . A A . 42 ARG HH11 1 1 
       22 19465 1 1 42 ARG HH12 H   4.874  -8.509   9.256 1.00 . A A . 42 ARG HH12 1 1 
       22 19466 1 1 42 ARG HH21 H   1.832 -10.156   9.024 1.00 . A A . 42 ARG HH21 1 1 
       22 19467 1 1 42 ARG HH22 H   3.410 -10.163   9.737 1.00 . A A . 42 ARG HH22 1 1 
       22 19468 1 1 42 ARG N    N  -0.779  -5.170   4.979 1.00 . A A . 42 ARG N    1 1 
       22 19469 1 1 42 ARG NE   N   2.138  -8.077   7.727 1.00 . A A . 42 ARG NE   1 1 
       22 19470 1 1 42 ARG NH1  N   4.196  -8.083   8.658 1.00 . A A . 42 ARG NH1  1 1 
       22 19471 1 1 42 ARG NH2  N   2.732  -9.736   9.140 1.00 . A A . 42 ARG NH2  1 1 
       22 19472 1 1 42 ARG O    O   1.269  -2.263   4.454 1.00 . A A . 42 ARG O    1 1 
       22 19473 1 1 43 ASN C    C  -0.291  -1.950   1.534 1.00 . A A . 43 ASN C    1 1 
       22 19474 1 1 43 ASN CA   C   0.836  -2.930   1.875 1.00 . A A . 43 ASN CA   1 1 
       22 19475 1 1 43 ASN CB   C   1.035  -3.938   0.741 1.00 . A A . 43 ASN CB   1 1 
       22 19476 1 1 43 ASN CG   C   1.978  -3.348  -0.308 1.00 . A A . 43 ASN CG   1 1 
       22 19477 1 1 43 ASN H    H  -0.010  -4.607   2.931 1.00 . A A . 43 ASN H    1 1 
       22 19478 1 1 43 ASN HA   H   1.756  -2.400   2.067 1.00 . A A . 43 ASN HA   1 1 
       22 19479 1 1 43 ASN HB2  H   1.463  -4.847   1.139 1.00 . A A . 43 ASN HB2  1 1 
       22 19480 1 1 43 ASN HB3  H   0.080  -4.158   0.285 1.00 . A A . 43 ASN HB3  1 1 
       22 19481 1 1 43 ASN HD21 H   3.610  -3.639   0.787 1.00 . A A . 43 ASN HD21 1 1 
       22 19482 1 1 43 ASN HD22 H   3.872  -2.924  -0.731 1.00 . A A . 43 ASN HD22 1 1 
       22 19483 1 1 43 ASN N    N   0.448  -3.750   3.059 1.00 . A A . 43 ASN N    1 1 
       22 19484 1 1 43 ASN ND2  N   3.260  -3.300  -0.063 1.00 . A A . 43 ASN ND2  1 1 
       22 19485 1 1 43 ASN O    O  -0.937  -2.057   0.511 1.00 . A A . 43 ASN O    1 1 
       22 19486 1 1 43 ASN OD1  O   1.546  -2.930  -1.363 1.00 . A A . 43 ASN OD1  1 1 
       22 19487 1 1 44 ASN C    C  -1.510   1.136   3.141 1.00 . A A . 44 ASN C    1 1 
       22 19488 1 1 44 ASN CA   C  -1.627  -0.015   2.140 1.00 . A A . 44 ASN CA   1 1 
       22 19489 1 1 44 ASN CB   C  -2.919  -0.807   2.368 1.00 . A A . 44 ASN CB   1 1 
       22 19490 1 1 44 ASN CG   C  -4.131   0.123   2.278 1.00 . A A . 44 ASN CG   1 1 
       22 19491 1 1 44 ASN H    H  -0.007  -0.940   3.216 1.00 . A A . 44 ASN H    1 1 
       22 19492 1 1 44 ASN HA   H  -1.585   0.351   1.124 1.00 . A A . 44 ASN HA   1 1 
       22 19493 1 1 44 ASN HB2  H  -3.004  -1.578   1.619 1.00 . A A . 44 ASN HB2  1 1 
       22 19494 1 1 44 ASN HB3  H  -2.888  -1.262   3.348 1.00 . A A . 44 ASN HB3  1 1 
       22 19495 1 1 44 ASN HD21 H  -5.440  -1.373   2.301 1.00 . A A . 44 ASN HD21 1 1 
       22 19496 1 1 44 ASN HD22 H  -6.124   0.190   2.210 1.00 . A A . 44 ASN HD22 1 1 
       22 19497 1 1 44 ASN N    N  -0.537  -1.001   2.394 1.00 . A A . 44 ASN N    1 1 
       22 19498 1 1 44 ASN ND2  N  -5.331  -0.396   2.260 1.00 . A A . 44 ASN ND2  1 1 
       22 19499 1 1 44 ASN O    O  -2.173   1.154   4.159 1.00 . A A . 44 ASN O    1 1 
       22 19500 1 1 44 ASN OD1  O  -3.988   1.328   2.223 1.00 . A A . 44 ASN OD1  1 1 
       22 19501 1 1 45 PHE C    C  -1.334   4.421   3.387 1.00 . A A . 45 PHE C    1 1 
       22 19502 1 1 45 PHE CA   C  -0.484   3.224   3.819 1.00 . A A . 45 PHE CA   1 1 
       22 19503 1 1 45 PHE CB   C   1.007   3.568   3.749 1.00 . A A . 45 PHE CB   1 1 
       22 19504 1 1 45 PHE CD1  C   2.203   1.759   5.047 1.00 . A A . 45 PHE CD1  1 1 
       22 19505 1 1 45 PHE CD2  C   2.215   1.659   2.622 1.00 . A A . 45 PHE CD2  1 1 
       22 19506 1 1 45 PHE CE1  C   2.964   0.582   5.099 1.00 . A A . 45 PHE CE1  1 1 
       22 19507 1 1 45 PHE CE2  C   2.977   0.481   2.675 1.00 . A A . 45 PHE CE2  1 1 
       22 19508 1 1 45 PHE CG   C   1.828   2.297   3.808 1.00 . A A . 45 PHE CG   1 1 
       22 19509 1 1 45 PHE CZ   C   3.351  -0.057   3.914 1.00 . A A . 45 PHE CZ   1 1 
       22 19510 1 1 45 PHE H    H  -0.125   2.050   2.048 1.00 . A A . 45 PHE H    1 1 
       22 19511 1 1 45 PHE HA   H  -0.744   2.920   4.821 1.00 . A A . 45 PHE HA   1 1 
       22 19512 1 1 45 PHE HB2  H   1.214   4.086   2.825 1.00 . A A . 45 PHE HB2  1 1 
       22 19513 1 1 45 PHE HB3  H   1.267   4.203   4.584 1.00 . A A . 45 PHE HB3  1 1 
       22 19514 1 1 45 PHE HD1  H   1.905   2.251   5.961 1.00 . A A . 45 PHE HD1  1 1 
       22 19515 1 1 45 PHE HD2  H   1.927   2.071   1.667 1.00 . A A . 45 PHE HD2  1 1 
       22 19516 1 1 45 PHE HE1  H   3.252   0.168   6.055 1.00 . A A . 45 PHE HE1  1 1 
       22 19517 1 1 45 PHE HE2  H   3.275  -0.010   1.762 1.00 . A A . 45 PHE HE2  1 1 
       22 19518 1 1 45 PHE HZ   H   3.939  -0.967   3.955 1.00 . A A . 45 PHE HZ   1 1 
       22 19519 1 1 45 PHE N    N  -0.658   2.087   2.869 1.00 . A A . 45 PHE N    1 1 
       22 19520 1 1 45 PHE O    O  -1.567   4.641   2.215 1.00 . A A . 45 PHE O    1 1 
       22 19521 1 1 46 LYS C    C  -1.759   7.437   3.277 1.00 . A A . 46 LYS C    1 1 
       22 19522 1 1 46 LYS CA   C  -2.624   6.387   3.975 1.00 . A A . 46 LYS CA   1 1 
       22 19523 1 1 46 LYS CB   C  -3.140   6.923   5.312 1.00 . A A . 46 LYS CB   1 1 
       22 19524 1 1 46 LYS CD   C  -4.828   6.256   7.030 1.00 . A A . 46 LYS CD   1 1 
       22 19525 1 1 46 LYS CE   C  -4.497   6.019   8.506 1.00 . A A . 46 LYS CE   1 1 
       22 19526 1 1 46 LYS CG   C  -3.669   5.765   6.160 1.00 . A A . 46 LYS CG   1 1 
       22 19527 1 1 46 LYS H    H  -1.589   5.006   5.265 1.00 . A A . 46 LYS H    1 1 
       22 19528 1 1 46 LYS HA   H  -3.451   6.099   3.347 1.00 . A A . 46 LYS HA   1 1 
       22 19529 1 1 46 LYS HB2  H  -2.334   7.414   5.838 1.00 . A A . 46 LYS HB2  1 1 
       22 19530 1 1 46 LYS HB3  H  -3.936   7.631   5.131 1.00 . A A . 46 LYS HB3  1 1 
       22 19531 1 1 46 LYS HD2  H  -4.980   7.312   6.864 1.00 . A A . 46 LYS HD2  1 1 
       22 19532 1 1 46 LYS HD3  H  -5.727   5.716   6.771 1.00 . A A . 46 LYS HD3  1 1 
       22 19533 1 1 46 LYS HE2  H  -5.396   6.043   9.102 1.00 . A A . 46 LYS HE2  1 1 
       22 19534 1 1 46 LYS HE3  H  -3.987   5.072   8.628 1.00 . A A . 46 LYS HE3  1 1 
       22 19535 1 1 46 LYS HG2  H  -4.017   4.975   5.514 1.00 . A A . 46 LYS HG2  1 1 
       22 19536 1 1 46 LYS HG3  H  -2.876   5.391   6.792 1.00 . A A . 46 LYS HG3  1 1 
       22 19537 1 1 46 LYS HZ1  H  -3.255   7.003   9.856 1.00 . A A . 46 LYS HZ1  1 1 
       22 19538 1 1 46 LYS HZ2  H  -4.131   8.041   8.835 1.00 . A A . 46 LYS HZ2  1 1 
       22 19539 1 1 46 LYS HZ3  H  -2.794   7.184   8.233 1.00 . A A . 46 LYS HZ3  1 1 
       22 19540 1 1 46 LYS N    N  -1.794   5.200   4.328 1.00 . A A . 46 LYS N    1 1 
       22 19541 1 1 46 LYS NZ   N  -3.602   7.146   8.886 1.00 . A A . 46 LYS NZ   1 1 
       22 19542 1 1 46 LYS O    O  -2.233   8.213   2.471 1.00 . A A . 46 LYS O    1 1 
       22 19543 1 1 47 SER C    C   1.722   7.793   2.521 1.00 . A A . 47 SER C    1 1 
       22 19544 1 1 47 SER CA   C   0.410   8.460   2.935 1.00 . A A . 47 SER CA   1 1 
       22 19545 1 1 47 SER CB   C   0.663   9.520   4.005 1.00 . A A . 47 SER CB   1 1 
       22 19546 1 1 47 SER H    H  -0.130   6.825   4.231 1.00 . A A . 47 SER H    1 1 
       22 19547 1 1 47 SER HA   H  -0.073   8.906   2.081 1.00 . A A . 47 SER HA   1 1 
       22 19548 1 1 47 SER HB2  H   1.237  10.331   3.577 1.00 . A A . 47 SER HB2  1 1 
       22 19549 1 1 47 SER HB3  H  -0.277   9.901   4.365 1.00 . A A . 47 SER HB3  1 1 
       22 19550 1 1 47 SER HG   H   2.079   9.541   5.338 1.00 . A A . 47 SER HG   1 1 
       22 19551 1 1 47 SER N    N  -0.491   7.464   3.580 1.00 . A A . 47 SER N    1 1 
       22 19552 1 1 47 SER O    O   2.096   6.761   3.042 1.00 . A A . 47 SER O    1 1 
       22 19553 1 1 47 SER OG   O   1.376   8.937   5.087 1.00 . A A . 47 SER OG   1 1 
       22 19554 1 1 48 ALA C    C   4.753   7.863   2.267 1.00 . A A . 48 ALA C    1 1 
       22 19555 1 1 48 ALA CA   C   3.715   7.775   1.145 1.00 . A A . 48 ALA CA   1 1 
       22 19556 1 1 48 ALA CB   C   4.149   8.616  -0.053 1.00 . A A . 48 ALA CB   1 1 
       22 19557 1 1 48 ALA H    H   2.105   9.210   1.189 1.00 . A A . 48 ALA H    1 1 
       22 19558 1 1 48 ALA HA   H   3.568   6.748   0.842 1.00 . A A . 48 ALA HA   1 1 
       22 19559 1 1 48 ALA HB1  H   4.007   8.050  -0.961 1.00 . A A . 48 ALA HB1  1 1 
       22 19560 1 1 48 ALA HB2  H   5.191   8.879   0.050 1.00 . A A . 48 ALA HB2  1 1 
       22 19561 1 1 48 ALA HB3  H   3.554   9.517  -0.094 1.00 . A A . 48 ALA HB3  1 1 
       22 19562 1 1 48 ALA N    N   2.425   8.375   1.593 1.00 . A A . 48 ALA N    1 1 
       22 19563 1 1 48 ALA O    O   5.729   7.140   2.283 1.00 . A A . 48 ALA O    1 1 
       22 19564 1 1 49 GLU C    C   5.522   7.618   5.179 1.00 . A A . 49 GLU C    1 1 
       22 19565 1 1 49 GLU CA   C   5.519   8.888   4.327 1.00 . A A . 49 GLU CA   1 1 
       22 19566 1 1 49 GLU CB   C   5.014  10.081   5.140 1.00 . A A . 49 GLU CB   1 1 
       22 19567 1 1 49 GLU CD   C   5.971  12.219   6.012 1.00 . A A . 49 GLU CD   1 1 
       22 19568 1 1 49 GLU CG   C   6.180  10.706   5.907 1.00 . A A . 49 GLU CG   1 1 
       22 19569 1 1 49 GLU H    H   3.752   9.317   3.172 1.00 . A A . 49 GLU H    1 1 
       22 19570 1 1 49 GLU HA   H   6.507   9.092   3.947 1.00 . A A . 49 GLU HA   1 1 
       22 19571 1 1 49 GLU HB2  H   4.587  10.816   4.475 1.00 . A A . 49 GLU HB2  1 1 
       22 19572 1 1 49 GLU HB3  H   4.259   9.747   5.839 1.00 . A A . 49 GLU HB3  1 1 
       22 19573 1 1 49 GLU HG2  H   6.228  10.283   6.899 1.00 . A A . 49 GLU HG2  1 1 
       22 19574 1 1 49 GLU HG3  H   7.103  10.506   5.385 1.00 . A A . 49 GLU HG3  1 1 
       22 19575 1 1 49 GLU N    N   4.547   8.747   3.205 1.00 . A A . 49 GLU N    1 1 
       22 19576 1 1 49 GLU O    O   6.558   7.129   5.581 1.00 . A A . 49 GLU O    1 1 
       22 19577 1 1 49 GLU OE1  O   5.380  12.779   5.103 1.00 . A A . 49 GLU OE1  1 1 
       22 19578 1 1 49 GLU OE2  O   6.407  12.791   6.997 1.00 . A A . 49 GLU OE2  1 1 
       22 19579 1 1 50 ASP C    C   4.844   4.664   5.427 1.00 . A A . 50 ASP C    1 1 
       22 19580 1 1 50 ASP CA   C   4.305   5.827   6.257 1.00 . A A . 50 ASP CA   1 1 
       22 19581 1 1 50 ASP CB   C   2.821   5.630   6.569 1.00 . A A . 50 ASP CB   1 1 
       22 19582 1 1 50 ASP CG   C   2.403   6.582   7.690 1.00 . A A . 50 ASP CG   1 1 
       22 19583 1 1 50 ASP H    H   3.546   7.475   5.100 1.00 . A A . 50 ASP H    1 1 
       22 19584 1 1 50 ASP HA   H   4.867   5.939   7.170 1.00 . A A . 50 ASP HA   1 1 
       22 19585 1 1 50 ASP HB2  H   2.237   5.841   5.685 1.00 . A A . 50 ASP HB2  1 1 
       22 19586 1 1 50 ASP HB3  H   2.650   4.610   6.878 1.00 . A A . 50 ASP HB3  1 1 
       22 19587 1 1 50 ASP N    N   4.368   7.073   5.444 1.00 . A A . 50 ASP N    1 1 
       22 19588 1 1 50 ASP O    O   5.566   3.816   5.914 1.00 . A A . 50 ASP O    1 1 
       22 19589 1 1 50 ASP OD1  O   2.910   7.692   7.719 1.00 . A A . 50 ASP OD1  1 1 
       22 19590 1 1 50 ASP OD2  O   1.584   6.186   8.502 1.00 . A A . 50 ASP OD2  1 1 
       22 19591 1 1 51 CYS C    C   6.526   3.650   3.156 1.00 . A A . 51 CYS C    1 1 
       22 19592 1 1 51 CYS CA   C   5.008   3.544   3.283 1.00 . A A . 51 CYS CA   1 1 
       22 19593 1 1 51 CYS CB   C   4.346   3.798   1.929 1.00 . A A . 51 CYS CB   1 1 
       22 19594 1 1 51 CYS H    H   3.938   5.340   3.797 1.00 . A A . 51 CYS H    1 1 
       22 19595 1 1 51 CYS HA   H   4.715   2.575   3.665 1.00 . A A . 51 CYS HA   1 1 
       22 19596 1 1 51 CYS HB2  H   3.280   3.652   2.015 1.00 . A A . 51 CYS HB2  1 1 
       22 19597 1 1 51 CYS HB3  H   4.547   4.813   1.617 1.00 . A A . 51 CYS HB3  1 1 
       22 19598 1 1 51 CYS N    N   4.508   4.633   4.168 1.00 . A A . 51 CYS N    1 1 
       22 19599 1 1 51 CYS O    O   7.241   2.670   3.219 1.00 . A A . 51 CYS O    1 1 
       22 19600 1 1 51 CYS SG   S   5.019   2.649   0.704 1.00 . A A . 51 CYS SG   1 1 
       22 19601 1 1 52 MET C    C   9.209   4.729   4.139 1.00 . A A . 52 MET C    1 1 
       22 19602 1 1 52 MET CA   C   8.490   5.038   2.822 1.00 . A A . 52 MET CA   1 1 
       22 19603 1 1 52 MET CB   C   8.657   6.512   2.454 1.00 . A A . 52 MET CB   1 1 
       22 19604 1 1 52 MET CE   C  12.185   5.250   1.229 1.00 . A A . 52 MET CE   1 1 
       22 19605 1 1 52 MET CG   C   9.912   6.685   1.597 1.00 . A A . 52 MET CG   1 1 
       22 19606 1 1 52 MET H    H   6.416   5.618   2.916 1.00 . A A . 52 MET H    1 1 
       22 19607 1 1 52 MET HA   H   8.875   4.417   2.030 1.00 . A A . 52 MET HA   1 1 
       22 19608 1 1 52 MET HB2  H   7.795   6.845   1.897 1.00 . A A . 52 MET HB2  1 1 
       22 19609 1 1 52 MET HB3  H   8.753   7.100   3.356 1.00 . A A . 52 MET HB3  1 1 
       22 19610 1 1 52 MET HE1  H  12.934   5.875   0.761 1.00 . A A . 52 MET HE1  1 1 
       22 19611 1 1 52 MET HE2  H  11.456   4.953   0.492 1.00 . A A . 52 MET HE2  1 1 
       22 19612 1 1 52 MET HE3  H  12.651   4.369   1.647 1.00 . A A . 52 MET HE3  1 1 
       22 19613 1 1 52 MET HG2  H   9.830   6.074   0.712 1.00 . A A . 52 MET HG2  1 1 
       22 19614 1 1 52 MET HG3  H  10.013   7.722   1.312 1.00 . A A . 52 MET HG3  1 1 
       22 19615 1 1 52 MET N    N   7.019   4.844   2.967 1.00 . A A . 52 MET N    1 1 
       22 19616 1 1 52 MET O    O  10.030   3.839   4.210 1.00 . A A . 52 MET O    1 1 
       22 19617 1 1 52 MET SD   S  11.366   6.179   2.548 1.00 . A A . 52 MET SD   1 1 
       22 19618 1 1 53 ARG C    C   9.421   3.745   6.906 1.00 . A A . 53 ARG C    1 1 
       22 19619 1 1 53 ARG CA   C   9.603   5.205   6.479 1.00 . A A . 53 ARG CA   1 1 
       22 19620 1 1 53 ARG CB   C   8.939   6.157   7.478 1.00 . A A . 53 ARG CB   1 1 
       22 19621 1 1 53 ARG CD   C   7.509   5.391   9.376 1.00 . A A . 53 ARG CD   1 1 
       22 19622 1 1 53 ARG CG   C   7.555   5.632   7.866 1.00 . A A . 53 ARG CG   1 1 
       22 19623 1 1 53 ARG CZ   C   7.077   6.944  11.185 1.00 . A A . 53 ARG CZ   1 1 
       22 19624 1 1 53 ARG H    H   8.260   6.183   5.104 1.00 . A A . 53 ARG H    1 1 
       22 19625 1 1 53 ARG HA   H  10.653   5.439   6.398 1.00 . A A . 53 ARG HA   1 1 
       22 19626 1 1 53 ARG HB2  H   9.553   6.232   8.363 1.00 . A A . 53 ARG HB2  1 1 
       22 19627 1 1 53 ARG HB3  H   8.840   7.134   7.028 1.00 . A A . 53 ARG HB3  1 1 
       22 19628 1 1 53 ARG HD2  H   6.915   4.518   9.601 1.00 . A A . 53 ARG HD2  1 1 
       22 19629 1 1 53 ARG HD3  H   8.510   5.277   9.768 1.00 . A A . 53 ARG HD3  1 1 
       22 19630 1 1 53 ARG HE   H   6.277   7.157   9.380 1.00 . A A . 53 ARG HE   1 1 
       22 19631 1 1 53 ARG HG2  H   6.806   6.363   7.598 1.00 . A A . 53 ARG HG2  1 1 
       22 19632 1 1 53 ARG HG3  H   7.357   4.708   7.345 1.00 . A A . 53 ARG HG3  1 1 
       22 19633 1 1 53 ARG HH11 H   6.611   5.138  11.913 1.00 . A A . 53 ARG HH11 1 1 
       22 19634 1 1 53 ARG HH12 H   7.071   6.324  13.089 1.00 . A A . 53 ARG HH12 1 1 
       22 19635 1 1 53 ARG HH21 H   7.594   8.828  10.748 1.00 . A A . 53 ARG HH21 1 1 
       22 19636 1 1 53 ARG HH22 H   7.629   8.413  12.429 1.00 . A A . 53 ARG HH22 1 1 
       22 19637 1 1 53 ARG N    N   8.919   5.461   5.179 1.00 . A A . 53 ARG N    1 1 
       22 19638 1 1 53 ARG NE   N   6.863   6.608   9.942 1.00 . A A . 53 ARG NE   1 1 
       22 19639 1 1 53 ARG NH1  N   6.906   6.066  12.136 1.00 . A A . 53 ARG NH1  1 1 
       22 19640 1 1 53 ARG NH2  N   7.464   8.156  11.476 1.00 . A A . 53 ARG NH2  1 1 
       22 19641 1 1 53 ARG O    O  10.162   3.232   7.721 1.00 . A A . 53 ARG O    1 1 
       22 19642 1 1 54 THR C    C   8.921   0.717   5.735 1.00 . A A . 54 THR C    1 1 
       22 19643 1 1 54 THR CA   C   8.231   1.640   6.740 1.00 . A A . 54 THR CA   1 1 
       22 19644 1 1 54 THR CB   C   6.716   1.430   6.697 1.00 . A A . 54 THR CB   1 1 
       22 19645 1 1 54 THR CG2  C   6.402  -0.052   6.913 1.00 . A A . 54 THR CG2  1 1 
       22 19646 1 1 54 THR H    H   7.860   3.494   5.702 1.00 . A A . 54 THR H    1 1 
       22 19647 1 1 54 THR HA   H   8.601   1.454   7.736 1.00 . A A . 54 THR HA   1 1 
       22 19648 1 1 54 THR HB   H   6.335   1.735   5.734 1.00 . A A . 54 THR HB   1 1 
       22 19649 1 1 54 THR HG1  H   5.403   1.679   8.113 1.00 . A A . 54 THR HG1  1 1 
       22 19650 1 1 54 THR HG21 H   7.016  -0.649   6.254 1.00 . A A . 54 THR HG21 1 1 
       22 19651 1 1 54 THR HG22 H   5.360  -0.234   6.697 1.00 . A A . 54 THR HG22 1 1 
       22 19652 1 1 54 THR HG23 H   6.611  -0.319   7.938 1.00 . A A . 54 THR HG23 1 1 
       22 19653 1 1 54 THR N    N   8.446   3.067   6.360 1.00 . A A . 54 THR N    1 1 
       22 19654 1 1 54 THR O    O   9.733  -0.113   6.093 1.00 . A A . 54 THR O    1 1 
       22 19655 1 1 54 THR OG1  O   6.104   2.204   7.720 1.00 . A A . 54 THR OG1  1 1 
       22 19656 1 1 55 CYS C    C  10.562   0.580   2.998 1.00 . A A . 55 CYS C    1 1 
       22 19657 1 1 55 CYS CA   C   9.226  -0.022   3.449 1.00 . A A . 55 CYS CA   1 1 
       22 19658 1 1 55 CYS CB   C   8.228  -0.031   2.290 1.00 . A A . 55 CYS CB   1 1 
       22 19659 1 1 55 CYS H    H   7.935   1.524   4.214 1.00 . A A . 55 CYS H    1 1 
       22 19660 1 1 55 CYS HA   H   9.367  -1.021   3.828 1.00 . A A . 55 CYS HA   1 1 
       22 19661 1 1 55 CYS HB2  H   8.183   0.951   1.845 1.00 . A A . 55 CYS HB2  1 1 
       22 19662 1 1 55 CYS HB3  H   8.548  -0.748   1.549 1.00 . A A . 55 CYS HB3  1 1 
       22 19663 1 1 55 CYS N    N   8.597   0.852   4.479 1.00 . A A . 55 CYS N    1 1 
       22 19664 1 1 55 CYS O    O  11.243   0.043   2.149 1.00 . A A . 55 CYS O    1 1 
       22 19665 1 1 55 CYS SG   S   6.588  -0.493   2.902 1.00 . A A . 55 CYS SG   1 1 
       22 19666 1 1 56 GLY C    C  13.387   1.410   3.465 1.00 . A A . 56 GLY C    1 1 
       22 19667 1 1 56 GLY CA   C  12.218   2.348   3.166 1.00 . A A . 56 GLY CA   1 1 
       22 19668 1 1 56 GLY H    H  10.367   2.119   4.239 1.00 . A A . 56 GLY H    1 1 
       22 19669 1 1 56 GLY HA2  H  12.200   2.568   2.110 1.00 . A A . 56 GLY HA2  1 1 
       22 19670 1 1 56 GLY HA3  H  12.342   3.266   3.723 1.00 . A A . 56 GLY HA3  1 1 
       22 19671 1 1 56 GLY N    N  10.935   1.699   3.560 1.00 . A A . 56 GLY N    1 1 
       22 19672 1 1 56 GLY O    O  13.202   0.270   3.844 1.00 . A A . 56 GLY O    1 1 
       22 19673 1 1 57 GLY C    C  16.512   0.737   2.257 1.00 . A A . 57 GLY C    1 1 
       22 19674 1 1 57 GLY CA   C  15.777   1.022   3.568 1.00 . A A . 57 GLY CA   1 1 
       22 19675 1 1 57 GLY H    H  14.718   2.805   2.990 1.00 . A A . 57 GLY H    1 1 
       22 19676 1 1 57 GLY HA2  H  16.444   1.532   4.246 1.00 . A A . 57 GLY HA2  1 1 
       22 19677 1 1 57 GLY HA3  H  15.453   0.091   4.012 1.00 . A A . 57 GLY HA3  1 1 
       22 19678 1 1 57 GLY N    N  14.592   1.882   3.296 1.00 . A A . 57 GLY N    1 1 
       22 19679 1 1 57 GLY O    O  17.574   0.148   2.245 1.00 . A A . 57 GLY O    1 1 
       22 19680 1 1 58 ALA C    C  17.781   1.888  -0.351 1.00 . A A . 58 ALA C    1 1 
       22 19681 1 1 58 ALA CA   C  16.624   0.904  -0.157 1.00 . A A . 58 ALA CA   1 1 
       22 19682 1 1 58 ALA CB   C  15.538   1.136  -1.207 1.00 . A A . 58 ALA CB   1 1 
       22 19683 1 1 58 ALA H    H  15.098   1.624   1.181 1.00 . A A . 58 ALA H    1 1 
       22 19684 1 1 58 ALA HA   H  16.980  -0.114  -0.212 1.00 . A A . 58 ALA HA   1 1 
       22 19685 1 1 58 ALA HB1  H  15.735   2.058  -1.731 1.00 . A A . 58 ALA HB1  1 1 
       22 19686 1 1 58 ALA HB2  H  14.575   1.195  -0.722 1.00 . A A . 58 ALA HB2  1 1 
       22 19687 1 1 58 ALA HB3  H  15.536   0.316  -1.911 1.00 . A A . 58 ALA HB3  1 1 
       22 19688 1 1 58 ALA N    N  15.954   1.151   1.151 1.00 . A A . 58 ALA N    1 1 
       22 19689 1 1 58 ALA O    O  18.317   2.344   0.644 1.00 . A A . 58 ALA O    1 1 
       22 19690 1 1 58 ALA OXT  O  18.108   2.168  -1.492 1.00 . A A . 58 ALA OXT  1 1 
       23 19691 1 1  1 ARG C    C  12.026  -6.125   5.071 1.00 . A A .  1 ARG C    1 1 
       23 19692 1 1  1 ARG CA   C  13.089  -5.031   4.945 1.00 . A A .  1 ARG CA   1 1 
       23 19693 1 1  1 ARG CB   C  13.221  -4.575   3.491 1.00 . A A .  1 ARG CB   1 1 
       23 19694 1 1  1 ARG CD   C  13.005  -2.597   1.974 1.00 . A A .  1 ARG CD   1 1 
       23 19695 1 1  1 ARG CG   C  13.186  -3.047   3.428 1.00 . A A .  1 ARG CG   1 1 
       23 19696 1 1  1 ARG CZ   C  15.364  -2.965   1.566 1.00 . A A .  1 ARG CZ   1 1 
       23 19697 1 1  1 ARG H1   H  14.372  -6.065   6.221 1.00 . A A .  1 ARG H1   1 1 
       23 19698 1 1  1 ARG H2   H  15.112  -4.787   5.380 1.00 . A A .  1 ARG H2   1 1 
       23 19699 1 1  1 ARG H3   H  14.747  -6.238   4.575 1.00 . A A .  1 ARG H3   1 1 
       23 19700 1 1  1 ARG HA   H  12.840  -4.190   5.573 1.00 . A A .  1 ARG HA   1 1 
       23 19701 1 1  1 ARG HB2  H  14.158  -4.928   3.086 1.00 . A A .  1 ARG HB2  1 1 
       23 19702 1 1  1 ARG HB3  H  12.403  -4.979   2.912 1.00 . A A .  1 ARG HB3  1 1 
       23 19703 1 1  1 ARG HD2  H  12.062  -2.948   1.585 1.00 . A A .  1 ARG HD2  1 1 
       23 19704 1 1  1 ARG HD3  H  13.063  -1.520   1.906 1.00 . A A .  1 ARG HD3  1 1 
       23 19705 1 1  1 ARG HE   H  13.945  -3.840   0.489 1.00 . A A .  1 ARG HE   1 1 
       23 19706 1 1  1 ARG HG2  H  12.359  -2.682   4.020 1.00 . A A .  1 ARG HG2  1 1 
       23 19707 1 1  1 ARG HG3  H  14.111  -2.649   3.817 1.00 . A A .  1 ARG HG3  1 1 
       23 19708 1 1  1 ARG HH11 H  14.920  -1.217   2.433 1.00 . A A .  1 ARG HH11 1 1 
       23 19709 1 1  1 ARG HH12 H  16.594  -1.661   2.458 1.00 . A A .  1 ARG HH12 1 1 
       23 19710 1 1  1 ARG HH21 H  16.098  -4.651   0.773 1.00 . A A .  1 ARG HH21 1 1 
       23 19711 1 1  1 ARG HH22 H  17.261  -3.605   1.519 1.00 . A A .  1 ARG HH22 1 1 
       23 19712 1 1  1 ARG N    N  14.431  -5.571   5.307 1.00 . A A .  1 ARG N    1 1 
       23 19713 1 1  1 ARG NE   N  14.131  -3.228   1.230 1.00 . A A .  1 ARG NE   1 1 
       23 19714 1 1  1 ARG NH1  N  15.649  -1.861   2.202 1.00 . A A .  1 ARG NH1  1 1 
       23 19715 1 1  1 ARG NH2  N  16.315  -3.806   1.262 1.00 . A A .  1 ARG NH2  1 1 
       23 19716 1 1  1 ARG O    O  12.327  -7.300   4.989 1.00 . A A .  1 ARG O    1 1 
       23 19717 1 1  2 PRO C    C   9.302  -7.252   4.066 1.00 . A A .  2 PRO C    1 1 
       23 19718 1 1  2 PRO CA   C   9.673  -6.634   5.411 1.00 . A A .  2 PRO CA   1 1 
       23 19719 1 1  2 PRO CB   C   8.540  -5.749   5.909 1.00 . A A .  2 PRO CB   1 1 
       23 19720 1 1  2 PRO CD   C  10.389  -4.293   5.378 1.00 . A A .  2 PRO CD   1 1 
       23 19721 1 1  2 PRO CG   C   8.889  -4.370   5.448 1.00 . A A .  2 PRO CG   1 1 
       23 19722 1 1  2 PRO HA   H   9.886  -7.400   6.134 1.00 . A A .  2 PRO HA   1 1 
       23 19723 1 1  2 PRO HB2  H   7.608  -6.059   5.467 1.00 . A A .  2 PRO HB2  1 1 
       23 19724 1 1  2 PRO HB3  H   8.479  -5.790   6.987 1.00 . A A .  2 PRO HB3  1 1 
       23 19725 1 1  2 PRO HD2  H  10.701  -3.741   4.505 1.00 . A A .  2 PRO HD2  1 1 
       23 19726 1 1  2 PRO HD3  H  10.788  -3.842   6.277 1.00 . A A .  2 PRO HD3  1 1 
       23 19727 1 1  2 PRO HG2  H   8.471  -4.191   4.470 1.00 . A A .  2 PRO HG2  1 1 
       23 19728 1 1  2 PRO HG3  H   8.510  -3.641   6.151 1.00 . A A .  2 PRO HG3  1 1 
       23 19729 1 1  2 PRO N    N  10.812  -5.693   5.268 1.00 . A A .  2 PRO N    1 1 
       23 19730 1 1  2 PRO O    O   9.716  -6.791   3.021 1.00 . A A .  2 PRO O    1 1 
       23 19731 1 1  3 ASP C    C   6.761  -8.352   2.354 1.00 . A A .  3 ASP C    1 1 
       23 19732 1 1  3 ASP CA   C   8.101  -8.931   2.812 1.00 . A A .  3 ASP CA   1 1 
       23 19733 1 1  3 ASP CB   C   7.966 -10.419   3.136 1.00 . A A .  3 ASP CB   1 1 
       23 19734 1 1  3 ASP CG   C   8.418 -11.245   1.929 1.00 . A A .  3 ASP CG   1 1 
       23 19735 1 1  3 ASP H    H   8.183  -8.638   4.942 1.00 . A A .  3 ASP H    1 1 
       23 19736 1 1  3 ASP HA   H   8.854  -8.784   2.055 1.00 . A A .  3 ASP HA   1 1 
       23 19737 1 1  3 ASP HB2  H   8.585 -10.662   3.987 1.00 . A A .  3 ASP HB2  1 1 
       23 19738 1 1  3 ASP HB3  H   6.935 -10.648   3.363 1.00 . A A .  3 ASP HB3  1 1 
       23 19739 1 1  3 ASP N    N   8.513  -8.288   4.086 1.00 . A A .  3 ASP N    1 1 
       23 19740 1 1  3 ASP O    O   6.422  -8.403   1.189 1.00 . A A .  3 ASP O    1 1 
       23 19741 1 1  3 ASP OD1  O   9.445 -10.915   1.361 1.00 . A A .  3 ASP OD1  1 1 
       23 19742 1 1  3 ASP OD2  O   7.728 -12.194   1.593 1.00 . A A .  3 ASP OD2  1 1 
       23 19743 1 1  4 PHE C    C   4.914  -6.001   1.935 1.00 . A A .  4 PHE C    1 1 
       23 19744 1 1  4 PHE CA   C   4.682  -7.211   2.840 1.00 . A A .  4 PHE CA   1 1 
       23 19745 1 1  4 PHE CB   C   3.948  -6.813   4.127 1.00 . A A .  4 PHE CB   1 1 
       23 19746 1 1  4 PHE CD1  C   4.541  -4.353   4.274 1.00 . A A .  4 PHE CD1  1 1 
       23 19747 1 1  4 PHE CD2  C   5.368  -5.870   5.976 1.00 . A A .  4 PHE CD2  1 1 
       23 19748 1 1  4 PHE CE1  C   5.177  -3.289   4.917 1.00 . A A .  4 PHE CE1  1 1 
       23 19749 1 1  4 PHE CE2  C   6.002  -4.803   6.618 1.00 . A A .  4 PHE CE2  1 1 
       23 19750 1 1  4 PHE CG   C   4.638  -5.650   4.804 1.00 . A A .  4 PHE CG   1 1 
       23 19751 1 1  4 PHE CZ   C   5.907  -3.513   6.088 1.00 . A A .  4 PHE CZ   1 1 
       23 19752 1 1  4 PHE H    H   6.286  -7.749   4.199 1.00 . A A .  4 PHE H    1 1 
       23 19753 1 1  4 PHE HA   H   4.105  -7.956   2.312 1.00 . A A .  4 PHE HA   1 1 
       23 19754 1 1  4 PHE HB2  H   2.935  -6.532   3.883 1.00 . A A .  4 PHE HB2  1 1 
       23 19755 1 1  4 PHE HB3  H   3.930  -7.656   4.801 1.00 . A A .  4 PHE HB3  1 1 
       23 19756 1 1  4 PHE HD1  H   3.976  -4.170   3.371 1.00 . A A .  4 PHE HD1  1 1 
       23 19757 1 1  4 PHE HD2  H   5.445  -6.868   6.383 1.00 . A A .  4 PHE HD2  1 1 
       23 19758 1 1  4 PHE HE1  H   5.106  -2.294   4.510 1.00 . A A .  4 PHE HE1  1 1 
       23 19759 1 1  4 PHE HE2  H   6.566  -4.975   7.523 1.00 . A A .  4 PHE HE2  1 1 
       23 19760 1 1  4 PHE HZ   H   6.394  -2.688   6.583 1.00 . A A .  4 PHE HZ   1 1 
       23 19761 1 1  4 PHE N    N   5.994  -7.793   3.258 1.00 . A A .  4 PHE N    1 1 
       23 19762 1 1  4 PHE O    O   4.052  -5.609   1.175 1.00 . A A .  4 PHE O    1 1 
       23 19763 1 1  5 CYS C    C   6.821  -4.721  -0.249 1.00 . A A .  5 CYS C    1 1 
       23 19764 1 1  5 CYS CA   C   6.370  -4.240   1.132 1.00 . A A .  5 CYS CA   1 1 
       23 19765 1 1  5 CYS CB   C   7.504  -3.497   1.837 1.00 . A A .  5 CYS CB   1 1 
       23 19766 1 1  5 CYS H    H   6.763  -5.755   2.610 1.00 . A A .  5 CYS H    1 1 
       23 19767 1 1  5 CYS HA   H   5.506  -3.601   1.050 1.00 . A A .  5 CYS HA   1 1 
       23 19768 1 1  5 CYS HB2  H   7.977  -4.156   2.551 1.00 . A A .  5 CYS HB2  1 1 
       23 19769 1 1  5 CYS HB3  H   8.233  -3.175   1.107 1.00 . A A .  5 CYS HB3  1 1 
       23 19770 1 1  5 CYS N    N   6.078  -5.416   1.999 1.00 . A A .  5 CYS N    1 1 
       23 19771 1 1  5 CYS O    O   6.730  -4.008  -1.229 1.00 . A A .  5 CYS O    1 1 
       23 19772 1 1  5 CYS SG   S   6.831  -2.056   2.697 1.00 . A A .  5 CYS SG   1 1 
       23 19773 1 1  6 LEU C    C   6.550  -6.998  -2.431 1.00 . A A .  6 LEU C    1 1 
       23 19774 1 1  6 LEU CA   C   7.752  -6.473  -1.643 1.00 . A A .  6 LEU CA   1 1 
       23 19775 1 1  6 LEU CB   C   8.708  -7.616  -1.292 1.00 . A A .  6 LEU CB   1 1 
       23 19776 1 1  6 LEU CD1  C  10.706  -8.257   0.068 1.00 . A A .  6 LEU CD1  1 1 
       23 19777 1 1  6 LEU CD2  C  10.401  -5.889  -0.663 1.00 . A A .  6 LEU CD2  1 1 
       23 19778 1 1  6 LEU CG   C   9.679  -7.156  -0.201 1.00 . A A .  6 LEU CG   1 1 
       23 19779 1 1  6 LEU H    H   7.353  -6.490   0.474 1.00 . A A .  6 LEU H    1 1 
       23 19780 1 1  6 LEU HA   H   8.273  -5.715  -2.205 1.00 . A A .  6 LEU HA   1 1 
       23 19781 1 1  6 LEU HB2  H   8.142  -8.463  -0.934 1.00 . A A .  6 LEU HB2  1 1 
       23 19782 1 1  6 LEU HB3  H   9.264  -7.902  -2.173 1.00 . A A .  6 LEU HB3  1 1 
       23 19783 1 1  6 LEU HD11 H  11.635  -8.010  -0.424 1.00 . A A .  6 LEU HD11 1 1 
       23 19784 1 1  6 LEU HD12 H  10.335  -9.198  -0.311 1.00 . A A .  6 LEU HD12 1 1 
       23 19785 1 1  6 LEU HD13 H  10.874  -8.338   1.132 1.00 . A A .  6 LEU HD13 1 1 
       23 19786 1 1  6 LEU HD21 H   9.761  -5.032  -0.506 1.00 . A A .  6 LEU HD21 1 1 
       23 19787 1 1  6 LEU HD22 H  10.640  -5.972  -1.713 1.00 . A A .  6 LEU HD22 1 1 
       23 19788 1 1  6 LEU HD23 H  11.311  -5.766  -0.095 1.00 . A A .  6 LEU HD23 1 1 
       23 19789 1 1  6 LEU HG   H   9.129  -6.950   0.705 1.00 . A A .  6 LEU HG   1 1 
       23 19790 1 1  6 LEU N    N   7.299  -5.932  -0.330 1.00 . A A .  6 LEU N    1 1 
       23 19791 1 1  6 LEU O    O   6.616  -7.198  -3.627 1.00 . A A .  6 LEU O    1 1 
       23 19792 1 1  7 GLU C    C   3.455  -6.559  -3.074 1.00 . A A .  7 GLU C    1 1 
       23 19793 1 1  7 GLU CA   C   4.237  -7.725  -2.464 1.00 . A A .  7 GLU CA   1 1 
       23 19794 1 1  7 GLU CB   C   3.412  -8.406  -1.370 1.00 . A A .  7 GLU CB   1 1 
       23 19795 1 1  7 GLU CD   C   4.187 -10.758  -1.027 1.00 . A A .  7 GLU CD   1 1 
       23 19796 1 1  7 GLU CG   C   3.169  -9.870  -1.745 1.00 . A A .  7 GLU CG   1 1 
       23 19797 1 1  7 GLU H    H   5.422  -7.045  -0.799 1.00 . A A .  7 GLU H    1 1 
       23 19798 1 1  7 GLU HA   H   4.508  -8.440  -3.223 1.00 . A A .  7 GLU HA   1 1 
       23 19799 1 1  7 GLU HB2  H   3.948  -8.361  -0.435 1.00 . A A .  7 GLU HB2  1 1 
       23 19800 1 1  7 GLU HB3  H   2.463  -7.898  -1.266 1.00 . A A .  7 GLU HB3  1 1 
       23 19801 1 1  7 GLU HG2  H   2.172 -10.157  -1.445 1.00 . A A .  7 GLU HG2  1 1 
       23 19802 1 1  7 GLU HG3  H   3.274  -9.991  -2.812 1.00 . A A .  7 GLU HG3  1 1 
       23 19803 1 1  7 GLU N    N   5.450  -7.217  -1.764 1.00 . A A .  7 GLU N    1 1 
       23 19804 1 1  7 GLU O    O   3.626  -5.423  -2.679 1.00 . A A .  7 GLU O    1 1 
       23 19805 1 1  7 GLU OE1  O   5.350 -10.706  -1.391 1.00 . A A .  7 GLU OE1  1 1 
       23 19806 1 1  7 GLU OE2  O   3.787 -11.474  -0.123 1.00 . A A .  7 GLU OE2  1 1 
       23 19807 1 1  8 PRO C    C   0.693  -5.358  -3.737 1.00 . A A .  8 PRO C    1 1 
       23 19808 1 1  8 PRO CA   C   1.790  -5.849  -4.686 1.00 . A A .  8 PRO CA   1 1 
       23 19809 1 1  8 PRO CB   C   1.195  -6.584  -5.885 1.00 . A A .  8 PRO CB   1 1 
       23 19810 1 1  8 PRO CD   C   2.356  -8.226  -4.545 1.00 . A A .  8 PRO CD   1 1 
       23 19811 1 1  8 PRO CG   C   1.203  -8.029  -5.496 1.00 . A A .  8 PRO CG   1 1 
       23 19812 1 1  8 PRO HA   H   2.403  -5.028  -5.021 1.00 . A A .  8 PRO HA   1 1 
       23 19813 1 1  8 PRO HB2  H   0.183  -6.256  -6.063 1.00 . A A .  8 PRO HB2  1 1 
       23 19814 1 1  8 PRO HB3  H   1.805  -6.425  -6.763 1.00 . A A .  8 PRO HB3  1 1 
       23 19815 1 1  8 PRO HD2  H   2.078  -8.893  -3.745 1.00 . A A .  8 PRO HD2  1 1 
       23 19816 1 1  8 PRO HD3  H   3.221  -8.603  -5.074 1.00 . A A .  8 PRO HD3  1 1 
       23 19817 1 1  8 PRO HG2  H   0.278  -8.285  -5.003 1.00 . A A .  8 PRO HG2  1 1 
       23 19818 1 1  8 PRO HG3  H   1.337  -8.645  -6.376 1.00 . A A .  8 PRO HG3  1 1 
       23 19819 1 1  8 PRO N    N   2.615  -6.883  -4.018 1.00 . A A .  8 PRO N    1 1 
       23 19820 1 1  8 PRO O    O   0.420  -5.982  -2.732 1.00 . A A .  8 PRO O    1 1 
       23 19821 1 1  9 PRO C    C  -2.244  -4.523  -3.327 1.00 . A A .  9 PRO C    1 1 
       23 19822 1 1  9 PRO CA   C  -0.975  -3.667  -3.252 1.00 . A A .  9 PRO CA   1 1 
       23 19823 1 1  9 PRO CB   C  -1.194  -2.283  -3.857 1.00 . A A .  9 PRO CB   1 1 
       23 19824 1 1  9 PRO CD   C   0.370  -3.445  -5.285 1.00 . A A .  9 PRO CD   1 1 
       23 19825 1 1  9 PRO CG   C  -0.708  -2.391  -5.267 1.00 . A A .  9 PRO CG   1 1 
       23 19826 1 1  9 PRO HA   H  -0.645  -3.571  -2.229 1.00 . A A .  9 PRO HA   1 1 
       23 19827 1 1  9 PRO HB2  H  -2.241  -2.032  -3.848 1.00 . A A .  9 PRO HB2  1 1 
       23 19828 1 1  9 PRO HB3  H  -0.621  -1.542  -3.315 1.00 . A A .  9 PRO HB3  1 1 
       23 19829 1 1  9 PRO HD2  H   0.288  -4.056  -6.171 1.00 . A A .  9 PRO HD2  1 1 
       23 19830 1 1  9 PRO HD3  H   1.347  -2.986  -5.226 1.00 . A A .  9 PRO HD3  1 1 
       23 19831 1 1  9 PRO HG2  H  -1.517  -2.686  -5.916 1.00 . A A .  9 PRO HG2  1 1 
       23 19832 1 1  9 PRO HG3  H  -0.300  -1.441  -5.587 1.00 . A A .  9 PRO HG3  1 1 
       23 19833 1 1  9 PRO N    N   0.101  -4.250  -4.089 1.00 . A A .  9 PRO N    1 1 
       23 19834 1 1  9 PRO O    O  -2.429  -5.300  -4.242 1.00 . A A .  9 PRO O    1 1 
       23 19835 1 1 10 TYR C    C  -5.591  -4.303  -2.471 1.00 . A A . 10 TYR C    1 1 
       23 19836 1 1 10 TYR CA   C  -4.366  -5.204  -2.354 1.00 . A A . 10 TYR CA   1 1 
       23 19837 1 1 10 TYR CB   C  -4.353  -5.920  -1.004 1.00 . A A . 10 TYR CB   1 1 
       23 19838 1 1 10 TYR CD1  C  -5.079  -8.159  -1.909 1.00 . A A . 10 TYR CD1  1 1 
       23 19839 1 1 10 TYR CD2  C  -6.415  -7.107  -0.180 1.00 . A A . 10 TYR CD2  1 1 
       23 19840 1 1 10 TYR CE1  C  -5.964  -9.245  -1.932 1.00 . A A . 10 TYR CE1  1 1 
       23 19841 1 1 10 TYR CE2  C  -7.299  -8.193  -0.202 1.00 . A A . 10 TYR CE2  1 1 
       23 19842 1 1 10 TYR CG   C  -5.305  -7.090  -1.033 1.00 . A A . 10 TYR CG   1 1 
       23 19843 1 1 10 TYR CZ   C  -7.074  -9.262  -1.078 1.00 . A A . 10 TYR CZ   1 1 
       23 19844 1 1 10 TYR H    H  -2.935  -3.764  -1.629 1.00 . A A . 10 TYR H    1 1 
       23 19845 1 1 10 TYR HA   H  -4.368  -5.929  -3.154 1.00 . A A . 10 TYR HA   1 1 
       23 19846 1 1 10 TYR HB2  H  -3.354  -6.277  -0.797 1.00 . A A . 10 TYR HB2  1 1 
       23 19847 1 1 10 TYR HB3  H  -4.655  -5.230  -0.229 1.00 . A A . 10 TYR HB3  1 1 
       23 19848 1 1 10 TYR HD1  H  -4.223  -8.146  -2.568 1.00 . A A . 10 TYR HD1  1 1 
       23 19849 1 1 10 TYR HD2  H  -6.589  -6.283   0.496 1.00 . A A . 10 TYR HD2  1 1 
       23 19850 1 1 10 TYR HE1  H  -5.790 -10.069  -2.608 1.00 . A A . 10 TYR HE1  1 1 
       23 19851 1 1 10 TYR HE2  H  -8.155  -8.206   0.455 1.00 . A A . 10 TYR HE2  1 1 
       23 19852 1 1 10 TYR HH   H  -8.004 -10.682  -0.205 1.00 . A A . 10 TYR HH   1 1 
       23 19853 1 1 10 TYR N    N  -3.112  -4.392  -2.361 1.00 . A A . 10 TYR N    1 1 
       23 19854 1 1 10 TYR O    O  -6.110  -3.809  -1.489 1.00 . A A . 10 TYR O    1 1 
       23 19855 1 1 10 TYR OH   O  -7.945 -10.332  -1.098 1.00 . A A . 10 TYR OH   1 1 
       23 19856 1 1 11 THR C    C  -8.444  -3.934  -3.129 1.00 . A A . 11 THR C    1 1 
       23 19857 1 1 11 THR CA   C  -7.277  -3.267  -3.855 1.00 . A A . 11 THR CA   1 1 
       23 19858 1 1 11 THR CB   C  -7.512  -3.238  -5.371 1.00 . A A . 11 THR CB   1 1 
       23 19859 1 1 11 THR CG2  C  -8.985  -2.939  -5.666 1.00 . A A . 11 THR CG2  1 1 
       23 19860 1 1 11 THR H    H  -5.644  -4.534  -4.439 1.00 . A A . 11 THR H    1 1 
       23 19861 1 1 11 THR HA   H  -7.111  -2.270  -3.479 1.00 . A A . 11 THR HA   1 1 
       23 19862 1 1 11 THR HB   H  -7.253  -4.196  -5.795 1.00 . A A . 11 THR HB   1 1 
       23 19863 1 1 11 THR HG1  H  -5.894  -2.639  -6.269 1.00 . A A . 11 THR HG1  1 1 
       23 19864 1 1 11 THR HG21 H  -9.095  -2.663  -6.705 1.00 . A A . 11 THR HG21 1 1 
       23 19865 1 1 11 THR HG22 H  -9.320  -2.124  -5.041 1.00 . A A . 11 THR HG22 1 1 
       23 19866 1 1 11 THR HG23 H  -9.579  -3.817  -5.462 1.00 . A A . 11 THR HG23 1 1 
       23 19867 1 1 11 THR N    N  -6.069  -4.109  -3.666 1.00 . A A . 11 THR N    1 1 
       23 19868 1 1 11 THR O    O  -9.418  -3.302  -2.777 1.00 . A A . 11 THR O    1 1 
       23 19869 1 1 11 THR OG1  O  -6.703  -2.227  -5.954 1.00 . A A . 11 THR OG1  1 1 
       23 19870 1 1 12 GLY C    C -10.737  -5.811  -3.031 1.00 . A A . 12 GLY C    1 1 
       23 19871 1 1 12 GLY CA   C  -9.449  -5.944  -2.217 1.00 . A A . 12 GLY CA   1 1 
       23 19872 1 1 12 GLY H    H  -7.541  -5.708  -3.212 1.00 . A A . 12 GLY H    1 1 
       23 19873 1 1 12 GLY HA2  H  -9.191  -6.989  -2.122 1.00 . A A . 12 GLY HA2  1 1 
       23 19874 1 1 12 GLY HA3  H  -9.595  -5.518  -1.234 1.00 . A A . 12 GLY HA3  1 1 
       23 19875 1 1 12 GLY N    N  -8.346  -5.219  -2.913 1.00 . A A . 12 GLY N    1 1 
       23 19876 1 1 12 GLY O    O -10.796  -5.053  -3.977 1.00 . A A . 12 GLY O    1 1 
       23 19877 1 1 13 PRO C    C -13.798  -5.240  -3.029 1.00 . A A . 13 PRO C    1 1 
       23 19878 1 1 13 PRO CA   C -13.033  -6.532  -3.345 1.00 . A A . 13 PRO CA   1 1 
       23 19879 1 1 13 PRO CB   C -13.767  -7.751  -2.793 1.00 . A A . 13 PRO CB   1 1 
       23 19880 1 1 13 PRO CD   C -11.732  -7.505  -1.512 1.00 . A A . 13 PRO CD   1 1 
       23 19881 1 1 13 PRO CG   C -13.154  -8.000  -1.451 1.00 . A A . 13 PRO CG   1 1 
       23 19882 1 1 13 PRO HA   H -12.891  -6.639  -4.408 1.00 . A A . 13 PRO HA   1 1 
       23 19883 1 1 13 PRO HB2  H -14.820  -7.540  -2.686 1.00 . A A . 13 PRO HB2  1 1 
       23 19884 1 1 13 PRO HB3  H -13.615  -8.603  -3.442 1.00 . A A . 13 PRO HB3  1 1 
       23 19885 1 1 13 PRO HD2  H -11.468  -6.995  -0.598 1.00 . A A . 13 PRO HD2  1 1 
       23 19886 1 1 13 PRO HD3  H -11.054  -8.327  -1.699 1.00 . A A . 13 PRO HD3  1 1 
       23 19887 1 1 13 PRO HG2  H -13.695  -7.455  -0.693 1.00 . A A . 13 PRO HG2  1 1 
       23 19888 1 1 13 PRO HG3  H -13.171  -9.058  -1.230 1.00 . A A . 13 PRO HG3  1 1 
       23 19889 1 1 13 PRO N    N -11.729  -6.563  -2.637 1.00 . A A . 13 PRO N    1 1 
       23 19890 1 1 13 PRO O    O -13.630  -4.233  -3.687 1.00 . A A . 13 PRO O    1 1 
       23 19891 1 1 14 CYS C    C -15.972  -3.377  -2.957 1.00 . A A . 14 CYS C    1 1 
       23 19892 1 1 14 CYS CA   C -15.423  -4.035  -1.686 1.00 . A A . 14 CYS CA   1 1 
       23 19893 1 1 14 CYS CB   C -14.427  -3.107  -0.989 1.00 . A A . 14 CYS CB   1 1 
       23 19894 1 1 14 CYS H    H -14.772  -6.083  -1.515 1.00 . A A . 14 CYS H    1 1 
       23 19895 1 1 14 CYS HA   H -16.229  -4.281  -1.012 1.00 . A A . 14 CYS HA   1 1 
       23 19896 1 1 14 CYS HB2  H -13.423  -3.350  -1.305 1.00 . A A . 14 CYS HB2  1 1 
       23 19897 1 1 14 CYS HB3  H -14.648  -2.082  -1.248 1.00 . A A . 14 CYS HB3  1 1 
       23 19898 1 1 14 CYS N    N -14.644  -5.261  -2.032 1.00 . A A . 14 CYS N    1 1 
       23 19899 1 1 14 CYS O    O -15.921  -3.940  -4.032 1.00 . A A . 14 CYS O    1 1 
       23 19900 1 1 14 CYS SG   S -14.563  -3.319   0.803 1.00 . A A . 14 CYS SG   1 1 
       23 19901 1 1 15 LYS C    C -16.584  -0.038  -4.075 1.00 . A A . 15 LYS C    1 1 
       23 19902 1 1 15 LYS CA   C -17.055  -1.495  -4.037 1.00 . A A . 15 LYS CA   1 1 
       23 19903 1 1 15 LYS CB   C -18.572  -1.561  -3.868 1.00 . A A . 15 LYS CB   1 1 
       23 19904 1 1 15 LYS CD   C -20.377  -3.173  -4.495 1.00 . A A . 15 LYS CD   1 1 
       23 19905 1 1 15 LYS CE   C -21.244  -3.613  -5.675 1.00 . A A . 15 LYS CE   1 1 
       23 19906 1 1 15 LYS CG   C -19.178  -2.377  -5.012 1.00 . A A . 15 LYS CG   1 1 
       23 19907 1 1 15 LYS H    H -16.533  -1.752  -1.961 1.00 . A A . 15 LYS H    1 1 
       23 19908 1 1 15 LYS HA   H -16.762  -2.008  -4.939 1.00 . A A . 15 LYS HA   1 1 
       23 19909 1 1 15 LYS HB2  H -18.808  -2.035  -2.928 1.00 . A A . 15 LYS HB2  1 1 
       23 19910 1 1 15 LYS HB3  H -18.980  -0.561  -3.882 1.00 . A A . 15 LYS HB3  1 1 
       23 19911 1 1 15 LYS HD2  H -20.027  -4.045  -3.962 1.00 . A A . 15 LYS HD2  1 1 
       23 19912 1 1 15 LYS HD3  H -20.960  -2.553  -3.829 1.00 . A A . 15 LYS HD3  1 1 
       23 19913 1 1 15 LYS HE2  H -20.893  -3.161  -6.589 1.00 . A A . 15 LYS HE2  1 1 
       23 19914 1 1 15 LYS HE3  H -21.243  -4.691  -5.760 1.00 . A A . 15 LYS HE3  1 1 
       23 19915 1 1 15 LYS HG2  H -19.503  -1.710  -5.797 1.00 . A A . 15 LYS HG2  1 1 
       23 19916 1 1 15 LYS HG3  H -18.434  -3.056  -5.403 1.00 . A A . 15 LYS HG3  1 1 
       23 19917 1 1 15 LYS HZ1  H -22.912  -3.501  -4.435 1.00 . A A . 15 LYS HZ1  1 1 
       23 19918 1 1 15 LYS HZ2  H -23.275  -3.427  -6.093 1.00 . A A . 15 LYS HZ2  1 1 
       23 19919 1 1 15 LYS HZ3  H -22.602  -2.080  -5.306 1.00 . A A . 15 LYS HZ3  1 1 
       23 19920 1 1 15 LYS N    N -16.501  -2.188  -2.839 1.00 . A A . 15 LYS N    1 1 
       23 19921 1 1 15 LYS NZ   N -22.611  -3.118  -5.353 1.00 . A A . 15 LYS NZ   1 1 
       23 19922 1 1 15 LYS O    O -17.035   0.750  -4.883 1.00 . A A . 15 LYS O    1 1 
       23 19923 1 1 16 ALA C    C -13.849   1.811  -3.945 1.00 . A A . 16 ALA C    1 1 
       23 19924 1 1 16 ALA CA   C -15.182   1.732  -3.199 1.00 . A A . 16 ALA CA   1 1 
       23 19925 1 1 16 ALA CB   C -15.001   2.081  -1.721 1.00 . A A . 16 ALA CB   1 1 
       23 19926 1 1 16 ALA H    H -15.328  -0.322  -2.564 1.00 . A A . 16 ALA H    1 1 
       23 19927 1 1 16 ALA HA   H -15.907   2.392  -3.649 1.00 . A A . 16 ALA HA   1 1 
       23 19928 1 1 16 ALA HB1  H -14.188   1.501  -1.310 1.00 . A A . 16 ALA HB1  1 1 
       23 19929 1 1 16 ALA HB2  H -15.911   1.857  -1.184 1.00 . A A . 16 ALA HB2  1 1 
       23 19930 1 1 16 ALA HB3  H -14.777   3.134  -1.625 1.00 . A A . 16 ALA HB3  1 1 
       23 19931 1 1 16 ALA N    N -15.680   0.327  -3.207 1.00 . A A . 16 ALA N    1 1 
       23 19932 1 1 16 ALA O    O -13.375   0.833  -4.488 1.00 . A A . 16 ALA O    1 1 
       23 19933 1 1 17 ARG C    C -11.090   4.205  -4.108 1.00 . A A . 17 ARG C    1 1 
       23 19934 1 1 17 ARG CA   C -11.942   3.084  -4.709 1.00 . A A . 17 ARG CA   1 1 
       23 19935 1 1 17 ARG CB   C -12.323   3.409  -6.153 1.00 . A A . 17 ARG CB   1 1 
       23 19936 1 1 17 ARG CD   C -14.183   4.643  -7.274 1.00 . A A . 17 ARG CD   1 1 
       23 19937 1 1 17 ARG CG   C -13.103   4.725  -6.194 1.00 . A A . 17 ARG CG   1 1 
       23 19938 1 1 17 ARG CZ   C -13.666   5.601  -9.438 1.00 . A A . 17 ARG CZ   1 1 
       23 19939 1 1 17 ARG H    H -13.636   3.747  -3.548 1.00 . A A . 17 ARG H    1 1 
       23 19940 1 1 17 ARG HA   H -11.408   2.147  -4.674 1.00 . A A . 17 ARG HA   1 1 
       23 19941 1 1 17 ARG HB2  H -11.428   3.505  -6.749 1.00 . A A . 17 ARG HB2  1 1 
       23 19942 1 1 17 ARG HB3  H -12.937   2.614  -6.552 1.00 . A A . 17 ARG HB3  1 1 
       23 19943 1 1 17 ARG HD2  H -14.095   3.720  -7.826 1.00 . A A . 17 ARG HD2  1 1 
       23 19944 1 1 17 ARG HD3  H -15.166   4.726  -6.829 1.00 . A A . 17 ARG HD3  1 1 
       23 19945 1 1 17 ARG HE   H -13.934   6.712  -7.815 1.00 . A A . 17 ARG HE   1 1 
       23 19946 1 1 17 ARG HG2  H -13.568   4.898  -5.235 1.00 . A A . 17 ARG HG2  1 1 
       23 19947 1 1 17 ARG HG3  H -12.427   5.537  -6.419 1.00 . A A . 17 ARG HG3  1 1 
       23 19948 1 1 17 ARG HH11 H -12.119   4.377  -9.092 1.00 . A A . 17 ARG HH11 1 1 
       23 19949 1 1 17 ARG HH12 H -12.486   4.669 -10.760 1.00 . A A . 17 ARG HH12 1 1 
       23 19950 1 1 17 ARG HH21 H -15.153   6.777 -10.078 1.00 . A A . 17 ARG HH21 1 1 
       23 19951 1 1 17 ARG HH22 H -14.204   6.027 -11.318 1.00 . A A . 17 ARG HH22 1 1 
       23 19952 1 1 17 ARG N    N -13.240   2.964  -3.986 1.00 . A A . 17 ARG N    1 1 
       23 19953 1 1 17 ARG NE   N -13.918   5.801  -8.173 1.00 . A A . 17 ARG NE   1 1 
       23 19954 1 1 17 ARG NH1  N -12.680   4.822  -9.791 1.00 . A A . 17 ARG NH1  1 1 
       23 19955 1 1 17 ARG NH2  N -14.399   6.181 -10.349 1.00 . A A . 17 ARG NH2  1 1 
       23 19956 1 1 17 ARG O    O -11.068   5.314  -4.604 1.00 . A A . 17 ARG O    1 1 
       23 19957 1 1 18 ILE C    C  -8.081   4.827  -2.920 1.00 . A A . 18 ILE C    1 1 
       23 19958 1 1 18 ILE CA   C  -9.523   4.969  -2.423 1.00 . A A . 18 ILE CA   1 1 
       23 19959 1 1 18 ILE CB   C  -9.603   4.704  -0.919 1.00 . A A . 18 ILE CB   1 1 
       23 19960 1 1 18 ILE CD1  C -11.140   4.573   1.046 1.00 . A A . 18 ILE CD1  1 1 
       23 19961 1 1 18 ILE CG1  C -11.062   4.801  -0.463 1.00 . A A . 18 ILE CG1  1 1 
       23 19962 1 1 18 ILE CG2  C  -8.768   5.745  -0.172 1.00 . A A . 18 ILE CG2  1 1 
       23 19963 1 1 18 ILE H    H -10.408   3.020  -2.667 1.00 . A A . 18 ILE H    1 1 
       23 19964 1 1 18 ILE HA   H  -9.904   5.953  -2.645 1.00 . A A . 18 ILE HA   1 1 
       23 19965 1 1 18 ILE HB   H  -9.222   3.715  -0.706 1.00 . A A . 18 ILE HB   1 1 
       23 19966 1 1 18 ILE HD11 H -10.635   3.653   1.299 1.00 . A A . 18 ILE HD11 1 1 
       23 19967 1 1 18 ILE HD12 H -12.176   4.509   1.347 1.00 . A A . 18 ILE HD12 1 1 
       23 19968 1 1 18 ILE HD13 H -10.667   5.397   1.560 1.00 . A A . 18 ILE HD13 1 1 
       23 19969 1 1 18 ILE HG12 H -11.446   5.781  -0.698 1.00 . A A . 18 ILE HG12 1 1 
       23 19970 1 1 18 ILE HG13 H -11.648   4.051  -0.974 1.00 . A A . 18 ILE HG13 1 1 
       23 19971 1 1 18 ILE HG21 H  -7.731   5.444  -0.175 1.00 . A A . 18 ILE HG21 1 1 
       23 19972 1 1 18 ILE HG22 H  -9.117   5.824   0.847 1.00 . A A . 18 ILE HG22 1 1 
       23 19973 1 1 18 ILE HG23 H  -8.867   6.703  -0.661 1.00 . A A . 18 ILE HG23 1 1 
       23 19974 1 1 18 ILE N    N -10.381   3.922  -3.048 1.00 . A A . 18 ILE N    1 1 
       23 19975 1 1 18 ILE O    O  -7.674   3.776  -3.373 1.00 . A A . 18 ILE O    1 1 
       23 19976 1 1 19 ILE C    C  -4.937   5.718  -2.122 1.00 . A A . 19 ILE C    1 1 
       23 19977 1 1 19 ILE CA   C  -5.892   5.792  -3.317 1.00 . A A . 19 ILE CA   1 1 
       23 19978 1 1 19 ILE CB   C  -5.665   7.081  -4.111 1.00 . A A . 19 ILE CB   1 1 
       23 19979 1 1 19 ILE CD1  C  -5.618   5.755  -6.227 1.00 . A A . 19 ILE CD1  1 1 
       23 19980 1 1 19 ILE CG1  C  -6.277   6.931  -5.506 1.00 . A A . 19 ILE CG1  1 1 
       23 19981 1 1 19 ILE CG2  C  -4.163   7.347  -4.244 1.00 . A A . 19 ILE CG2  1 1 
       23 19982 1 1 19 ILE H    H  -7.651   6.715  -2.478 1.00 . A A . 19 ILE H    1 1 
       23 19983 1 1 19 ILE HA   H  -5.760   4.936  -3.959 1.00 . A A . 19 ILE HA   1 1 
       23 19984 1 1 19 ILE HB   H  -6.133   7.908  -3.597 1.00 . A A . 19 ILE HB   1 1 
       23 19985 1 1 19 ILE HD11 H  -5.135   6.108  -7.126 1.00 . A A . 19 ILE HD11 1 1 
       23 19986 1 1 19 ILE HD12 H  -6.369   5.023  -6.484 1.00 . A A . 19 ILE HD12 1 1 
       23 19987 1 1 19 ILE HD13 H  -4.882   5.302  -5.578 1.00 . A A . 19 ILE HD13 1 1 
       23 19988 1 1 19 ILE HG12 H  -7.338   6.748  -5.416 1.00 . A A . 19 ILE HG12 1 1 
       23 19989 1 1 19 ILE HG13 H  -6.114   7.839  -6.069 1.00 . A A . 19 ILE HG13 1 1 
       23 19990 1 1 19 ILE HG21 H  -3.875   8.134  -3.563 1.00 . A A . 19 ILE HG21 1 1 
       23 19991 1 1 19 ILE HG22 H  -3.939   7.647  -5.257 1.00 . A A . 19 ILE HG22 1 1 
       23 19992 1 1 19 ILE HG23 H  -3.617   6.446  -4.006 1.00 . A A . 19 ILE HG23 1 1 
       23 19993 1 1 19 ILE N    N  -7.306   5.875  -2.844 1.00 . A A . 19 ILE N    1 1 
       23 19994 1 1 19 ILE O    O  -4.460   6.724  -1.633 1.00 . A A . 19 ILE O    1 1 
       23 19995 1 1 20 ARG C    C  -2.275   4.304  -0.997 1.00 . A A . 20 ARG C    1 1 
       23 19996 1 1 20 ARG CA   C  -3.719   4.402  -0.497 1.00 . A A . 20 ARG CA   1 1 
       23 19997 1 1 20 ARG CB   C  -4.139   3.111   0.204 1.00 . A A . 20 ARG CB   1 1 
       23 19998 1 1 20 ARG CD   C  -5.251   4.254   2.130 1.00 . A A . 20 ARG CD   1 1 
       23 19999 1 1 20 ARG CG   C  -5.471   3.338   0.923 1.00 . A A . 20 ARG CG   1 1 
       23 20000 1 1 20 ARG CZ   C  -7.200   4.637   3.515 1.00 . A A . 20 ARG CZ   1 1 
       23 20001 1 1 20 ARG H    H  -5.040   3.738  -2.064 1.00 . A A . 20 ARG H    1 1 
       23 20002 1 1 20 ARG HA   H  -3.830   5.239   0.174 1.00 . A A . 20 ARG HA   1 1 
       23 20003 1 1 20 ARG HB2  H  -4.256   2.325  -0.526 1.00 . A A . 20 ARG HB2  1 1 
       23 20004 1 1 20 ARG HB3  H  -3.384   2.828   0.922 1.00 . A A . 20 ARG HB3  1 1 
       23 20005 1 1 20 ARG HD2  H  -4.937   3.679   2.986 1.00 . A A . 20 ARG HD2  1 1 
       23 20006 1 1 20 ARG HD3  H  -4.518   5.014   1.895 1.00 . A A . 20 ARG HD3  1 1 
       23 20007 1 1 20 ARG HE   H  -6.988   5.459   1.719 1.00 . A A . 20 ARG HE   1 1 
       23 20008 1 1 20 ARG HG2  H  -6.171   3.803   0.244 1.00 . A A . 20 ARG HG2  1 1 
       23 20009 1 1 20 ARG HG3  H  -5.867   2.390   1.255 1.00 . A A . 20 ARG HG3  1 1 
       23 20010 1 1 20 ARG HH11 H  -5.543   4.752   4.633 1.00 . A A . 20 ARG HH11 1 1 
       23 20011 1 1 20 ARG HH12 H  -7.007   4.419   5.496 1.00 . A A . 20 ARG HH12 1 1 
       23 20012 1 1 20 ARG HH21 H  -9.002   4.470   2.660 1.00 . A A . 20 ARG HH21 1 1 
       23 20013 1 1 20 ARG HH22 H  -8.967   4.262   4.379 1.00 . A A . 20 ARG HH22 1 1 
       23 20014 1 1 20 ARG N    N  -4.649   4.536  -1.653 1.00 . A A . 20 ARG N    1 1 
       23 20015 1 1 20 ARG NE   N  -6.580   4.874   2.391 1.00 . A A . 20 ARG NE   1 1 
       23 20016 1 1 20 ARG NH1  N  -6.531   4.601   4.635 1.00 . A A . 20 ARG NH1  1 1 
       23 20017 1 1 20 ARG NH2  N  -8.491   4.441   3.518 1.00 . A A . 20 ARG NH2  1 1 
       23 20018 1 1 20 ARG O    O  -2.017   4.344  -2.184 1.00 . A A . 20 ARG O    1 1 
       23 20019 1 1 21 TYR C    C   0.650   2.691  -0.278 1.00 . A A . 21 TYR C    1 1 
       23 20020 1 1 21 TYR CA   C   0.094   4.091  -0.538 1.00 . A A . 21 TYR CA   1 1 
       23 20021 1 1 21 TYR CB   C   0.837   5.114   0.320 1.00 . A A . 21 TYR CB   1 1 
       23 20022 1 1 21 TYR CD1  C  -0.533   7.225   0.289 1.00 . A A . 21 TYR CD1  1 1 
       23 20023 1 1 21 TYR CD2  C   1.411   7.076  -1.152 1.00 . A A . 21 TYR CD2  1 1 
       23 20024 1 1 21 TYR CE1  C  -0.787   8.516  -0.184 1.00 . A A . 21 TYR CE1  1 1 
       23 20025 1 1 21 TYR CE2  C   1.158   8.368  -1.626 1.00 . A A . 21 TYR CE2  1 1 
       23 20026 1 1 21 TYR CG   C   0.564   6.505  -0.195 1.00 . A A . 21 TYR CG   1 1 
       23 20027 1 1 21 TYR CZ   C   0.058   9.088  -1.143 1.00 . A A . 21 TYR CZ   1 1 
       23 20028 1 1 21 TYR H    H  -1.557   4.156   0.848 1.00 . A A . 21 TYR H    1 1 
       23 20029 1 1 21 TYR HA   H   0.187   4.346  -1.581 1.00 . A A . 21 TYR HA   1 1 
       23 20030 1 1 21 TYR HB2  H   0.500   5.038   1.343 1.00 . A A . 21 TYR HB2  1 1 
       23 20031 1 1 21 TYR HB3  H   1.899   4.917   0.277 1.00 . A A . 21 TYR HB3  1 1 
       23 20032 1 1 21 TYR HD1  H  -1.185   6.782   1.029 1.00 . A A . 21 TYR HD1  1 1 
       23 20033 1 1 21 TYR HD2  H   2.260   6.520  -1.524 1.00 . A A . 21 TYR HD2  1 1 
       23 20034 1 1 21 TYR HE1  H  -1.635   9.071   0.189 1.00 . A A . 21 TYR HE1  1 1 
       23 20035 1 1 21 TYR HE2  H   1.810   8.809  -2.366 1.00 . A A . 21 TYR HE2  1 1 
       23 20036 1 1 21 TYR HH   H  -0.711  10.284  -2.416 1.00 . A A . 21 TYR HH   1 1 
       23 20037 1 1 21 TYR N    N  -1.331   4.182  -0.104 1.00 . A A . 21 TYR N    1 1 
       23 20038 1 1 21 TYR O    O   0.206   1.988   0.607 1.00 . A A . 21 TYR O    1 1 
       23 20039 1 1 21 TYR OH   O  -0.193  10.361  -1.612 1.00 . A A . 21 TYR OH   1 1 
       23 20040 1 1 22 PHE C    C   3.705   0.980  -1.305 1.00 . A A . 22 PHE C    1 1 
       23 20041 1 1 22 PHE CA   C   2.250   0.951  -0.833 1.00 . A A . 22 PHE CA   1 1 
       23 20042 1 1 22 PHE CB   C   1.410  -0.015  -1.675 1.00 . A A . 22 PHE CB   1 1 
       23 20043 1 1 22 PHE CD1  C   2.869  -0.848  -3.550 1.00 . A A . 22 PHE CD1  1 1 
       23 20044 1 1 22 PHE CD2  C   1.264   0.911  -4.017 1.00 . A A . 22 PHE CD2  1 1 
       23 20045 1 1 22 PHE CE1  C   3.288  -0.823  -4.886 1.00 . A A . 22 PHE CE1  1 1 
       23 20046 1 1 22 PHE CE2  C   1.683   0.938  -5.354 1.00 . A A . 22 PHE CE2  1 1 
       23 20047 1 1 22 PHE CG   C   1.858   0.017  -3.117 1.00 . A A . 22 PHE CG   1 1 
       23 20048 1 1 22 PHE CZ   C   2.697   0.070  -5.787 1.00 . A A . 22 PHE CZ   1 1 
       23 20049 1 1 22 PHE H    H   1.984   2.888  -1.734 1.00 . A A . 22 PHE H    1 1 
       23 20050 1 1 22 PHE HA   H   2.201   0.669   0.208 1.00 . A A . 22 PHE HA   1 1 
       23 20051 1 1 22 PHE HB2  H   1.522  -1.015  -1.289 1.00 . A A . 22 PHE HB2  1 1 
       23 20052 1 1 22 PHE HB3  H   0.376   0.273  -1.615 1.00 . A A . 22 PHE HB3  1 1 
       23 20053 1 1 22 PHE HD1  H   3.327  -1.536  -2.854 1.00 . A A . 22 PHE HD1  1 1 
       23 20054 1 1 22 PHE HD2  H   0.484   1.578  -3.683 1.00 . A A . 22 PHE HD2  1 1 
       23 20055 1 1 22 PHE HE1  H   4.069  -1.491  -5.220 1.00 . A A . 22 PHE HE1  1 1 
       23 20056 1 1 22 PHE HE2  H   1.223   1.626  -6.050 1.00 . A A . 22 PHE HE2  1 1 
       23 20057 1 1 22 PHE HZ   H   3.022   0.090  -6.817 1.00 . A A . 22 PHE HZ   1 1 
       23 20058 1 1 22 PHE N    N   1.636   2.294  -1.036 1.00 . A A . 22 PHE N    1 1 
       23 20059 1 1 22 PHE O    O   4.111   1.858  -2.038 1.00 . A A . 22 PHE O    1 1 
       23 20060 1 1 23 TYR C    C   6.128  -0.825  -2.568 1.00 . A A . 23 TYR C    1 1 
       23 20061 1 1 23 TYR CA   C   5.929   0.029  -1.307 1.00 . A A . 23 TYR CA   1 1 
       23 20062 1 1 23 TYR CB   C   6.688  -0.589  -0.133 1.00 . A A . 23 TYR CB   1 1 
       23 20063 1 1 23 TYR CD1  C   8.861   0.644  -0.478 1.00 . A A . 23 TYR CD1  1 1 
       23 20064 1 1 23 TYR CD2  C   8.831  -1.768  -0.735 1.00 . A A . 23 TYR CD2  1 1 
       23 20065 1 1 23 TYR CE1  C  10.226   0.661  -0.790 1.00 . A A . 23 TYR CE1  1 1 
       23 20066 1 1 23 TYR CE2  C  10.195  -1.751  -1.051 1.00 . A A . 23 TYR CE2  1 1 
       23 20067 1 1 23 TYR CG   C   8.164  -0.572  -0.449 1.00 . A A . 23 TYR CG   1 1 
       23 20068 1 1 23 TYR CZ   C  10.893  -0.536  -1.079 1.00 . A A . 23 TYR CZ   1 1 
       23 20069 1 1 23 TYR H    H   4.147  -0.661  -0.292 1.00 . A A . 23 TYR H    1 1 
       23 20070 1 1 23 TYR HA   H   6.281   1.040  -1.471 1.00 . A A . 23 TYR HA   1 1 
       23 20071 1 1 23 TYR HB2  H   6.501  -0.016   0.763 1.00 . A A . 23 TYR HB2  1 1 
       23 20072 1 1 23 TYR HB3  H   6.357  -1.609   0.012 1.00 . A A . 23 TYR HB3  1 1 
       23 20073 1 1 23 TYR HD1  H   8.347   1.569  -0.254 1.00 . A A . 23 TYR HD1  1 1 
       23 20074 1 1 23 TYR HD2  H   8.294  -2.703  -0.712 1.00 . A A . 23 TYR HD2  1 1 
       23 20075 1 1 23 TYR HE1  H  10.764   1.599  -0.815 1.00 . A A . 23 TYR HE1  1 1 
       23 20076 1 1 23 TYR HE2  H  10.709  -2.674  -1.271 1.00 . A A . 23 TYR HE2  1 1 
       23 20077 1 1 23 TYR HH   H  12.333  -0.140  -2.266 1.00 . A A . 23 TYR HH   1 1 
       23 20078 1 1 23 TYR N    N   4.494   0.036  -0.887 1.00 . A A . 23 TYR N    1 1 
       23 20079 1 1 23 TYR O    O   5.946  -2.026  -2.548 1.00 . A A . 23 TYR O    1 1 
       23 20080 1 1 23 TYR OH   O  12.237  -0.522  -1.391 1.00 . A A . 23 TYR OH   1 1 
       23 20081 1 1 24 ASN C    C   8.205  -1.471  -4.976 1.00 . A A . 24 ASN C    1 1 
       23 20082 1 1 24 ASN CA   C   6.747  -0.999  -4.909 1.00 . A A . 24 ASN CA   1 1 
       23 20083 1 1 24 ASN CB   C   6.463  -0.020  -6.047 1.00 . A A . 24 ASN CB   1 1 
       23 20084 1 1 24 ASN CG   C   6.295  -0.796  -7.355 1.00 . A A . 24 ASN CG   1 1 
       23 20085 1 1 24 ASN H    H   6.677   0.750  -3.650 1.00 . A A . 24 ASN H    1 1 
       23 20086 1 1 24 ASN HA   H   6.068  -1.837  -4.966 1.00 . A A . 24 ASN HA   1 1 
       23 20087 1 1 24 ASN HB2  H   5.558   0.528  -5.835 1.00 . A A . 24 ASN HB2  1 1 
       23 20088 1 1 24 ASN HB3  H   7.289   0.671  -6.140 1.00 . A A . 24 ASN HB3  1 1 
       23 20089 1 1 24 ASN HD21 H   6.072   0.836  -8.459 1.00 . A A . 24 ASN HD21 1 1 
       23 20090 1 1 24 ASN HD22 H   5.995  -0.630  -9.311 1.00 . A A . 24 ASN HD22 1 1 
       23 20091 1 1 24 ASN N    N   6.520  -0.217  -3.657 1.00 . A A . 24 ASN N    1 1 
       23 20092 1 1 24 ASN ND2  N   6.105  -0.142  -8.468 1.00 . A A . 24 ASN ND2  1 1 
       23 20093 1 1 24 ASN O    O   9.086  -0.727  -5.360 1.00 . A A . 24 ASN O    1 1 
       23 20094 1 1 24 ASN OD1  O   6.339  -2.009  -7.364 1.00 . A A . 24 ASN OD1  1 1 
       23 20095 1 1 25 ALA C    C  10.475  -2.944  -6.039 1.00 . A A . 25 ALA C    1 1 
       23 20096 1 1 25 ALA CA   C   9.875  -3.191  -4.655 1.00 . A A . 25 ALA CA   1 1 
       23 20097 1 1 25 ALA CB   C   9.783  -4.689  -4.364 1.00 . A A . 25 ALA CB   1 1 
       23 20098 1 1 25 ALA H    H   7.749  -3.282  -4.299 1.00 . A A . 25 ALA H    1 1 
       23 20099 1 1 25 ALA HA   H  10.471  -2.705  -3.898 1.00 . A A . 25 ALA HA   1 1 
       23 20100 1 1 25 ALA HB1  H  10.646  -5.189  -4.776 1.00 . A A . 25 ALA HB1  1 1 
       23 20101 1 1 25 ALA HB2  H   8.885  -5.089  -4.814 1.00 . A A . 25 ALA HB2  1 1 
       23 20102 1 1 25 ALA HB3  H   9.751  -4.846  -3.297 1.00 . A A . 25 ALA HB3  1 1 
       23 20103 1 1 25 ALA N    N   8.470  -2.694  -4.606 1.00 . A A . 25 ALA N    1 1 
       23 20104 1 1 25 ALA O    O  11.677  -2.919  -6.211 1.00 . A A . 25 ALA O    1 1 
       23 20105 1 1 26 LYS C    C  10.441  -1.004  -8.587 1.00 . A A . 26 LYS C    1 1 
       23 20106 1 1 26 LYS CA   C  10.175  -2.500  -8.398 1.00 . A A . 26 LYS CA   1 1 
       23 20107 1 1 26 LYS CB   C   9.074  -2.976  -9.347 1.00 . A A . 26 LYS CB   1 1 
       23 20108 1 1 26 LYS CD   C   8.960  -5.205 -10.470 1.00 . A A . 26 LYS CD   1 1 
       23 20109 1 1 26 LYS CE   C   7.692  -6.020 -10.731 1.00 . A A . 26 LYS CE   1 1 
       23 20110 1 1 26 LYS CG   C   8.826  -4.471  -9.135 1.00 . A A . 26 LYS CG   1 1 
       23 20111 1 1 26 LYS H    H   8.680  -2.772  -6.870 1.00 . A A . 26 LYS H    1 1 
       23 20112 1 1 26 LYS HA   H  11.076  -3.069  -8.566 1.00 . A A . 26 LYS HA   1 1 
       23 20113 1 1 26 LYS HB2  H   8.165  -2.430  -9.146 1.00 . A A . 26 LYS HB2  1 1 
       23 20114 1 1 26 LYS HB3  H   9.381  -2.802 -10.368 1.00 . A A . 26 LYS HB3  1 1 
       23 20115 1 1 26 LYS HD2  H   9.094  -4.488 -11.265 1.00 . A A . 26 LYS HD2  1 1 
       23 20116 1 1 26 LYS HD3  H   9.814  -5.867 -10.433 1.00 . A A . 26 LYS HD3  1 1 
       23 20117 1 1 26 LYS HE2  H   7.010  -5.932  -9.899 1.00 . A A . 26 LYS HE2  1 1 
       23 20118 1 1 26 LYS HE3  H   7.217  -5.692 -11.645 1.00 . A A . 26 LYS HE3  1 1 
       23 20119 1 1 26 LYS HG2  H   9.551  -4.862  -8.438 1.00 . A A . 26 LYS HG2  1 1 
       23 20120 1 1 26 LYS HG3  H   7.831  -4.618  -8.741 1.00 . A A . 26 LYS HG3  1 1 
       23 20121 1 1 26 LYS HZ1  H   8.687  -7.697 -10.004 1.00 . A A . 26 LYS HZ1  1 1 
       23 20122 1 1 26 LYS HZ2  H   8.781  -7.512 -11.691 1.00 . A A . 26 LYS HZ2  1 1 
       23 20123 1 1 26 LYS HZ3  H   7.341  -8.058 -10.972 1.00 . A A . 26 LYS HZ3  1 1 
       23 20124 1 1 26 LYS N    N   9.647  -2.754  -7.029 1.00 . A A . 26 LYS N    1 1 
       23 20125 1 1 26 LYS NZ   N   8.161  -7.428 -10.860 1.00 . A A . 26 LYS NZ   1 1 
       23 20126 1 1 26 LYS O    O  11.176  -0.600  -9.467 1.00 . A A . 26 LYS O    1 1 
       23 20127 1 1 27 ALA C    C  11.162   1.756  -6.929 1.00 . A A . 27 ALA C    1 1 
       23 20128 1 1 27 ALA CA   C  10.069   1.293  -7.901 1.00 . A A . 27 ALA CA   1 1 
       23 20129 1 1 27 ALA CB   C   8.727   1.932  -7.545 1.00 . A A . 27 ALA CB   1 1 
       23 20130 1 1 27 ALA H    H   9.257  -0.522  -7.061 1.00 . A A . 27 ALA H    1 1 
       23 20131 1 1 27 ALA HA   H  10.338   1.542  -8.915 1.00 . A A . 27 ALA HA   1 1 
       23 20132 1 1 27 ALA HB1  H   8.699   2.145  -6.486 1.00 . A A . 27 ALA HB1  1 1 
       23 20133 1 1 27 ALA HB2  H   7.928   1.253  -7.797 1.00 . A A . 27 ALA HB2  1 1 
       23 20134 1 1 27 ALA HB3  H   8.607   2.851  -8.101 1.00 . A A . 27 ALA HB3  1 1 
       23 20135 1 1 27 ALA N    N   9.848  -0.178  -7.767 1.00 . A A . 27 ALA N    1 1 
       23 20136 1 1 27 ALA O    O  11.878   2.703  -7.193 1.00 . A A . 27 ALA O    1 1 
       23 20137 1 1 28 GLY C    C  11.751   2.445  -3.793 1.00 . A A . 28 GLY C    1 1 
       23 20138 1 1 28 GLY CA   C  12.351   1.496  -4.834 1.00 . A A . 28 GLY CA   1 1 
       23 20139 1 1 28 GLY H    H  10.717   0.331  -5.619 1.00 . A A . 28 GLY H    1 1 
       23 20140 1 1 28 GLY HA2  H  12.735   0.617  -4.337 1.00 . A A . 28 GLY HA2  1 1 
       23 20141 1 1 28 GLY HA3  H  13.154   1.994  -5.356 1.00 . A A . 28 GLY HA3  1 1 
       23 20142 1 1 28 GLY N    N  11.300   1.093  -5.813 1.00 . A A . 28 GLY N    1 1 
       23 20143 1 1 28 GLY O    O  12.398   2.816  -2.832 1.00 . A A . 28 GLY O    1 1 
       23 20144 1 1 29 LEU C    C   8.404   3.363  -2.810 1.00 . A A . 29 LEU C    1 1 
       23 20145 1 1 29 LEU CA   C   9.875   3.750  -2.986 1.00 . A A . 29 LEU CA   1 1 
       23 20146 1 1 29 LEU CB   C  10.011   5.153  -3.585 1.00 . A A . 29 LEU CB   1 1 
       23 20147 1 1 29 LEU CD1  C   8.453   6.491  -5.006 1.00 . A A . 29 LEU CD1  1 1 
       23 20148 1 1 29 LEU CD2  C  10.334   5.235  -6.061 1.00 . A A . 29 LEU CD2  1 1 
       23 20149 1 1 29 LEU CG   C   9.296   5.215  -4.937 1.00 . A A . 29 LEU CG   1 1 
       23 20150 1 1 29 LEU H    H  10.010   2.523  -4.742 1.00 . A A . 29 LEU H    1 1 
       23 20151 1 1 29 LEU HA   H  10.389   3.703  -2.038 1.00 . A A . 29 LEU HA   1 1 
       23 20152 1 1 29 LEU HB2  H   9.571   5.874  -2.914 1.00 . A A . 29 LEU HB2  1 1 
       23 20153 1 1 29 LEU HB3  H  11.059   5.384  -3.722 1.00 . A A . 29 LEU HB3  1 1 
       23 20154 1 1 29 LEU HD11 H   8.850   7.222  -4.318 1.00 . A A . 29 LEU HD11 1 1 
       23 20155 1 1 29 LEU HD12 H   7.434   6.261  -4.739 1.00 . A A . 29 LEU HD12 1 1 
       23 20156 1 1 29 LEU HD13 H   8.482   6.888  -6.011 1.00 . A A . 29 LEU HD13 1 1 
       23 20157 1 1 29 LEU HD21 H  11.074   4.470  -5.882 1.00 . A A . 29 LEU HD21 1 1 
       23 20158 1 1 29 LEU HD22 H  10.814   6.201  -6.091 1.00 . A A . 29 LEU HD22 1 1 
       23 20159 1 1 29 LEU HD23 H   9.846   5.047  -7.005 1.00 . A A . 29 LEU HD23 1 1 
       23 20160 1 1 29 LEU HG   H   8.656   4.352  -5.047 1.00 . A A . 29 LEU HG   1 1 
       23 20161 1 1 29 LEU N    N  10.518   2.837  -3.968 1.00 . A A . 29 LEU N    1 1 
       23 20162 1 1 29 LEU O    O   8.050   2.202  -2.861 1.00 . A A . 29 LEU O    1 1 
       23 20163 1 1 30 CYS C    C   5.244   4.709  -3.466 1.00 . A A . 30 CYS C    1 1 
       23 20164 1 1 30 CYS CA   C   6.102   4.002  -2.416 1.00 . A A . 30 CYS CA   1 1 
       23 20165 1 1 30 CYS CB   C   5.761   4.523  -1.023 1.00 . A A . 30 CYS CB   1 1 
       23 20166 1 1 30 CYS H    H   7.855   5.248  -2.567 1.00 . A A . 30 CYS H    1 1 
       23 20167 1 1 30 CYS HA   H   5.943   2.936  -2.457 1.00 . A A . 30 CYS HA   1 1 
       23 20168 1 1 30 CYS HB2  H   6.121   5.535  -0.921 1.00 . A A . 30 CYS HB2  1 1 
       23 20169 1 1 30 CYS HB3  H   4.690   4.507  -0.885 1.00 . A A . 30 CYS HB3  1 1 
       23 20170 1 1 30 CYS N    N   7.548   4.322  -2.604 1.00 . A A . 30 CYS N    1 1 
       23 20171 1 1 30 CYS O    O   5.574   5.776  -3.941 1.00 . A A . 30 CYS O    1 1 
       23 20172 1 1 30 CYS SG   S   6.545   3.472   0.222 1.00 . A A . 30 CYS SG   1 1 
       23 20173 1 1 31 GLN C    C   1.787   4.601  -4.391 1.00 . A A . 31 GLN C    1 1 
       23 20174 1 1 31 GLN CA   C   3.245   4.754  -4.827 1.00 . A A . 31 GLN CA   1 1 
       23 20175 1 1 31 GLN CB   C   3.520   3.994  -6.123 1.00 . A A . 31 GLN CB   1 1 
       23 20176 1 1 31 GLN CD   C   5.215   3.967  -7.966 1.00 . A A . 31 GLN CD   1 1 
       23 20177 1 1 31 GLN CG   C   5.010   4.108  -6.457 1.00 . A A . 31 GLN CG   1 1 
       23 20178 1 1 31 GLN H    H   3.888   3.266  -3.414 1.00 . A A . 31 GLN H    1 1 
       23 20179 1 1 31 GLN HA   H   3.494   5.797  -4.950 1.00 . A A . 31 GLN HA   1 1 
       23 20180 1 1 31 GLN HB2  H   3.260   2.955  -5.993 1.00 . A A . 31 GLN HB2  1 1 
       23 20181 1 1 31 GLN HB3  H   2.932   4.419  -6.923 1.00 . A A . 31 GLN HB3  1 1 
       23 20182 1 1 31 GLN HE21 H   7.131   4.492  -7.898 1.00 . A A . 31 GLN HE21 1 1 
       23 20183 1 1 31 GLN HE22 H   6.532   4.129  -9.444 1.00 . A A . 31 GLN HE22 1 1 
       23 20184 1 1 31 GLN HG2  H   5.378   5.072  -6.136 1.00 . A A . 31 GLN HG2  1 1 
       23 20185 1 1 31 GLN HG3  H   5.553   3.329  -5.946 1.00 . A A . 31 GLN HG3  1 1 
       23 20186 1 1 31 GLN N    N   4.138   4.122  -3.818 1.00 . A A . 31 GLN N    1 1 
       23 20187 1 1 31 GLN NE2  N   6.390   4.217  -8.480 1.00 . A A . 31 GLN NE2  1 1 
       23 20188 1 1 31 GLN O    O   1.500   4.038  -3.353 1.00 . A A . 31 GLN O    1 1 
       23 20189 1 1 31 GLN OE1  O   4.297   3.630  -8.686 1.00 . A A . 31 GLN OE1  1 1 
       23 20190 1 1 32 THR C    C  -1.256   3.838  -5.486 1.00 . A A . 32 THR C    1 1 
       23 20191 1 1 32 THR CA   C  -0.567   4.989  -4.753 1.00 . A A . 32 THR CA   1 1 
       23 20192 1 1 32 THR CB   C  -1.201   6.324  -5.150 1.00 . A A . 32 THR CB   1 1 
       23 20193 1 1 32 THR CG2  C  -1.016   7.336  -4.021 1.00 . A A . 32 THR CG2  1 1 
       23 20194 1 1 32 THR H    H   1.103   5.567  -5.986 1.00 . A A . 32 THR H    1 1 
       23 20195 1 1 32 THR HA   H  -0.645   4.851  -3.688 1.00 . A A . 32 THR HA   1 1 
       23 20196 1 1 32 THR HB   H  -2.255   6.182  -5.333 1.00 . A A . 32 THR HB   1 1 
       23 20197 1 1 32 THR HG1  H  -1.256   7.207  -6.883 1.00 . A A . 32 THR HG1  1 1 
       23 20198 1 1 32 THR HG21 H  -1.236   8.328  -4.386 1.00 . A A . 32 THR HG21 1 1 
       23 20199 1 1 32 THR HG22 H   0.004   7.299  -3.670 1.00 . A A . 32 THR HG22 1 1 
       23 20200 1 1 32 THR HG23 H  -1.686   7.094  -3.210 1.00 . A A . 32 THR HG23 1 1 
       23 20201 1 1 32 THR N    N   0.861   5.105  -5.157 1.00 . A A . 32 THR N    1 1 
       23 20202 1 1 32 THR O    O  -0.997   3.577  -6.644 1.00 . A A . 32 THR O    1 1 
       23 20203 1 1 32 THR OG1  O  -0.577   6.810  -6.332 1.00 . A A . 32 THR OG1  1 1 
       23 20204 1 1 33 PHE C    C  -4.379   2.146  -5.094 1.00 . A A . 33 PHE C    1 1 
       23 20205 1 1 33 PHE CA   C  -2.898   2.051  -5.469 1.00 . A A . 33 PHE CA   1 1 
       23 20206 1 1 33 PHE CB   C  -2.269   0.757  -4.944 1.00 . A A . 33 PHE CB   1 1 
       23 20207 1 1 33 PHE CD1  C  -2.069   1.025  -2.438 1.00 . A A . 33 PHE CD1  1 1 
       23 20208 1 1 33 PHE CD2  C  -3.819  -0.403  -3.323 1.00 . A A . 33 PHE CD2  1 1 
       23 20209 1 1 33 PHE CE1  C  -2.491   0.733  -1.134 1.00 . A A . 33 PHE CE1  1 1 
       23 20210 1 1 33 PHE CE2  C  -4.237  -0.697  -2.019 1.00 . A A . 33 PHE CE2  1 1 
       23 20211 1 1 33 PHE CG   C  -2.734   0.459  -3.534 1.00 . A A . 33 PHE CG   1 1 
       23 20212 1 1 33 PHE CZ   C  -3.575  -0.129  -0.925 1.00 . A A . 33 PHE CZ   1 1 
       23 20213 1 1 33 PHE H    H  -2.359   3.414  -3.894 1.00 . A A . 33 PHE H    1 1 
       23 20214 1 1 33 PHE HA   H  -2.782   2.105  -6.543 1.00 . A A . 33 PHE HA   1 1 
       23 20215 1 1 33 PHE HB2  H  -2.552  -0.061  -5.590 1.00 . A A . 33 PHE HB2  1 1 
       23 20216 1 1 33 PHE HB3  H  -1.199   0.858  -4.953 1.00 . A A . 33 PHE HB3  1 1 
       23 20217 1 1 33 PHE HD1  H  -1.232   1.687  -2.594 1.00 . A A . 33 PHE HD1  1 1 
       23 20218 1 1 33 PHE HD2  H  -4.332  -0.842  -4.164 1.00 . A A . 33 PHE HD2  1 1 
       23 20219 1 1 33 PHE HE1  H  -1.978   1.174  -0.291 1.00 . A A . 33 PHE HE1  1 1 
       23 20220 1 1 33 PHE HE2  H  -5.074  -1.362  -1.859 1.00 . A A . 33 PHE HE2  1 1 
       23 20221 1 1 33 PHE HZ   H  -3.898  -0.357   0.080 1.00 . A A . 33 PHE HZ   1 1 
       23 20222 1 1 33 PHE N    N  -2.156   3.168  -4.819 1.00 . A A . 33 PHE N    1 1 
       23 20223 1 1 33 PHE O    O  -4.741   2.776  -4.121 1.00 . A A . 33 PHE O    1 1 
       23 20224 1 1 34 VAL C    C  -7.064   0.722  -4.389 1.00 . A A . 34 VAL C    1 1 
       23 20225 1 1 34 VAL CA   C  -6.697   1.629  -5.564 1.00 . A A . 34 VAL CA   1 1 
       23 20226 1 1 34 VAL CB   C  -7.400   1.161  -6.839 1.00 . A A . 34 VAL CB   1 1 
       23 20227 1 1 34 VAL CG1  C  -8.914   1.211  -6.632 1.00 . A A . 34 VAL CG1  1 1 
       23 20228 1 1 34 VAL CG2  C  -7.016   2.082  -7.999 1.00 . A A . 34 VAL CG2  1 1 
       23 20229 1 1 34 VAL H    H  -4.922   1.058  -6.657 1.00 . A A . 34 VAL H    1 1 
       23 20230 1 1 34 VAL HA   H  -6.977   2.648  -5.350 1.00 . A A . 34 VAL HA   1 1 
       23 20231 1 1 34 VAL HB   H  -7.100   0.148  -7.065 1.00 . A A . 34 VAL HB   1 1 
       23 20232 1 1 34 VAL HG11 H  -9.306   0.207  -6.594 1.00 . A A . 34 VAL HG11 1 1 
       23 20233 1 1 34 VAL HG12 H  -9.371   1.747  -7.452 1.00 . A A . 34 VAL HG12 1 1 
       23 20234 1 1 34 VAL HG13 H  -9.132   1.720  -5.705 1.00 . A A . 34 VAL HG13 1 1 
       23 20235 1 1 34 VAL HG21 H  -6.859   1.493  -8.890 1.00 . A A . 34 VAL HG21 1 1 
       23 20236 1 1 34 VAL HG22 H  -6.108   2.613  -7.754 1.00 . A A . 34 VAL HG22 1 1 
       23 20237 1 1 34 VAL HG23 H  -7.812   2.792  -8.172 1.00 . A A . 34 VAL HG23 1 1 
       23 20238 1 1 34 VAL N    N  -5.236   1.548  -5.869 1.00 . A A . 34 VAL N    1 1 
       23 20239 1 1 34 VAL O    O  -7.238  -0.469  -4.541 1.00 . A A . 34 VAL O    1 1 
       23 20240 1 1 35 TYR C    C  -9.063   0.145  -2.038 1.00 . A A . 35 TYR C    1 1 
       23 20241 1 1 35 TYR CA   C  -7.557   0.445  -2.035 1.00 . A A . 35 TYR CA   1 1 
       23 20242 1 1 35 TYR CB   C  -7.183   1.296  -0.822 1.00 . A A . 35 TYR CB   1 1 
       23 20243 1 1 35 TYR CD1  C  -7.615  -0.809   0.489 1.00 . A A . 35 TYR CD1  1 1 
       23 20244 1 1 35 TYR CD2  C  -8.054   1.330   1.543 1.00 . A A . 35 TYR CD2  1 1 
       23 20245 1 1 35 TYR CE1  C  -8.033  -1.467   1.650 1.00 . A A . 35 TYR CE1  1 1 
       23 20246 1 1 35 TYR CE2  C  -8.470   0.671   2.706 1.00 . A A . 35 TYR CE2  1 1 
       23 20247 1 1 35 TYR CG   C  -7.626   0.590   0.435 1.00 . A A . 35 TYR CG   1 1 
       23 20248 1 1 35 TYR CZ   C  -8.461  -0.727   2.759 1.00 . A A . 35 TYR CZ   1 1 
       23 20249 1 1 35 TYR H    H  -7.060   2.243  -3.114 1.00 . A A . 35 TYR H    1 1 
       23 20250 1 1 35 TYR HA   H  -6.986  -0.471  -2.032 1.00 . A A . 35 TYR HA   1 1 
       23 20251 1 1 35 TYR HB2  H  -6.113   1.437  -0.797 1.00 . A A . 35 TYR HB2  1 1 
       23 20252 1 1 35 TYR HB3  H  -7.674   2.256  -0.888 1.00 . A A . 35 TYR HB3  1 1 
       23 20253 1 1 35 TYR HD1  H  -7.283  -1.379  -0.366 1.00 . A A . 35 TYR HD1  1 1 
       23 20254 1 1 35 TYR HD2  H  -8.061   2.408   1.502 1.00 . A A . 35 TYR HD2  1 1 
       23 20255 1 1 35 TYR HE1  H  -8.025  -2.546   1.691 1.00 . A A . 35 TYR HE1  1 1 
       23 20256 1 1 35 TYR HE2  H  -8.802   1.241   3.562 1.00 . A A . 35 TYR HE2  1 1 
       23 20257 1 1 35 TYR HH   H  -8.618  -0.840   4.657 1.00 . A A . 35 TYR HH   1 1 
       23 20258 1 1 35 TYR N    N  -7.195   1.279  -3.217 1.00 . A A . 35 TYR N    1 1 
       23 20259 1 1 35 TYR O    O  -9.867   0.986  -2.387 1.00 . A A . 35 TYR O    1 1 
       23 20260 1 1 35 TYR OH   O  -8.873  -1.376   3.904 1.00 . A A . 35 TYR OH   1 1 
       23 20261 1 1 36 GLY C    C -11.539  -0.919  -0.339 1.00 . A A . 36 GLY C    1 1 
       23 20262 1 1 36 GLY CA   C -10.904  -1.386  -1.650 1.00 . A A . 36 GLY CA   1 1 
       23 20263 1 1 36 GLY H    H  -8.789  -1.712  -1.385 1.00 . A A . 36 GLY H    1 1 
       23 20264 1 1 36 GLY HA2  H -11.393  -0.894  -2.476 1.00 . A A . 36 GLY HA2  1 1 
       23 20265 1 1 36 GLY HA3  H -11.023  -2.455  -1.746 1.00 . A A . 36 GLY HA3  1 1 
       23 20266 1 1 36 GLY N    N  -9.451  -1.044  -1.659 1.00 . A A . 36 GLY N    1 1 
       23 20267 1 1 36 GLY O    O -12.698  -1.179  -0.077 1.00 . A A . 36 GLY O    1 1 
       23 20268 1 1 37 ALA C    C -11.502  -0.880   2.788 1.00 . A A . 37 ALA C    1 1 
       23 20269 1 1 37 ALA CA   C -11.349   0.268   1.782 1.00 . A A . 37 ALA CA   1 1 
       23 20270 1 1 37 ALA CB   C -12.717   0.869   1.443 1.00 . A A . 37 ALA CB   1 1 
       23 20271 1 1 37 ALA H    H  -9.863  -0.030   0.247 1.00 . A A . 37 ALA H    1 1 
       23 20272 1 1 37 ALA HA   H -10.710   1.035   2.190 1.00 . A A . 37 ALA HA   1 1 
       23 20273 1 1 37 ALA HB1  H -12.977   1.613   2.182 1.00 . A A . 37 ALA HB1  1 1 
       23 20274 1 1 37 ALA HB2  H -13.462   0.088   1.442 1.00 . A A . 37 ALA HB2  1 1 
       23 20275 1 1 37 ALA HB3  H -12.677   1.328   0.467 1.00 . A A . 37 ALA HB3  1 1 
       23 20276 1 1 37 ALA N    N -10.793  -0.227   0.484 1.00 . A A . 37 ALA N    1 1 
       23 20277 1 1 37 ALA O    O -11.949  -0.678   3.900 1.00 . A A . 37 ALA O    1 1 
       23 20278 1 1 38 CYS C    C -10.188  -4.272   3.138 1.00 . A A . 38 CYS C    1 1 
       23 20279 1 1 38 CYS CA   C -11.277  -3.220   3.378 1.00 . A A . 38 CYS CA   1 1 
       23 20280 1 1 38 CYS CB   C -12.658  -3.810   3.098 1.00 . A A . 38 CYS CB   1 1 
       23 20281 1 1 38 CYS H    H -10.781  -2.235   1.520 1.00 . A A . 38 CYS H    1 1 
       23 20282 1 1 38 CYS HA   H -11.233  -2.860   4.394 1.00 . A A . 38 CYS HA   1 1 
       23 20283 1 1 38 CYS HB2  H -12.781  -4.723   3.664 1.00 . A A . 38 CYS HB2  1 1 
       23 20284 1 1 38 CYS HB3  H -13.420  -3.102   3.389 1.00 . A A . 38 CYS HB3  1 1 
       23 20285 1 1 38 CYS N    N -11.139  -2.081   2.419 1.00 . A A . 38 CYS N    1 1 
       23 20286 1 1 38 CYS O    O  -9.398  -4.168   2.221 1.00 . A A . 38 CYS O    1 1 
       23 20287 1 1 38 CYS SG   S -12.810  -4.171   1.332 1.00 . A A . 38 CYS SG   1 1 
       23 20288 1 1 39 ARG C    C  -7.761  -5.737   3.450 1.00 . A A . 39 ARG C    1 1 
       23 20289 1 1 39 ARG CA   C  -9.117  -6.353   3.800 1.00 . A A . 39 ARG CA   1 1 
       23 20290 1 1 39 ARG CB   C  -9.622  -7.222   2.647 1.00 . A A . 39 ARG CB   1 1 
       23 20291 1 1 39 ARG CD   C -11.159  -9.180   2.892 1.00 . A A . 39 ARG CD   1 1 
       23 20292 1 1 39 ARG CG   C  -9.730  -8.676   3.113 1.00 . A A . 39 ARG CG   1 1 
       23 20293 1 1 39 ARG CZ   C -12.199  -9.485   5.058 1.00 . A A . 39 ARG CZ   1 1 
       23 20294 1 1 39 ARG H    H -10.794  -5.344   4.697 1.00 . A A . 39 ARG H    1 1 
       23 20295 1 1 39 ARG HA   H  -9.040  -6.943   4.698 1.00 . A A . 39 ARG HA   1 1 
       23 20296 1 1 39 ARG HB2  H -10.595  -6.873   2.333 1.00 . A A . 39 ARG HB2  1 1 
       23 20297 1 1 39 ARG HB3  H  -8.932  -7.158   1.819 1.00 . A A . 39 ARG HB3  1 1 
       23 20298 1 1 39 ARG HD2  H -11.843  -8.349   2.818 1.00 . A A . 39 ARG HD2  1 1 
       23 20299 1 1 39 ARG HD3  H -11.207  -9.790   2.001 1.00 . A A . 39 ARG HD3  1 1 
       23 20300 1 1 39 ARG HE   H -11.134 -10.910   4.176 1.00 . A A . 39 ARG HE   1 1 
       23 20301 1 1 39 ARG HG2  H  -9.043  -9.287   2.546 1.00 . A A . 39 ARG HG2  1 1 
       23 20302 1 1 39 ARG HG3  H  -9.483  -8.735   4.163 1.00 . A A . 39 ARG HG3  1 1 
       23 20303 1 1 39 ARG HH11 H -13.778  -9.128   3.878 1.00 . A A . 39 ARG HH11 1 1 
       23 20304 1 1 39 ARG HH12 H -13.965  -8.674   5.539 1.00 . A A . 39 ARG HH12 1 1 
       23 20305 1 1 39 ARG HH21 H -10.790  -9.723   6.459 1.00 . A A . 39 ARG HH21 1 1 
       23 20306 1 1 39 ARG HH22 H -12.273  -9.011   7.001 1.00 . A A . 39 ARG HH22 1 1 
       23 20307 1 1 39 ARG N    N -10.146  -5.285   3.964 1.00 . A A . 39 ARG N    1 1 
       23 20308 1 1 39 ARG NE   N -11.472  -9.993   4.100 1.00 . A A . 39 ARG NE   1 1 
       23 20309 1 1 39 ARG NH1  N -13.408  -9.063   4.806 1.00 . A A . 39 ARG NH1  1 1 
       23 20310 1 1 39 ARG NH2  N -11.717  -9.400   6.266 1.00 . A A . 39 ARG NH2  1 1 
       23 20311 1 1 39 ARG O    O  -7.061  -6.209   2.576 1.00 . A A . 39 ARG O    1 1 
       23 20312 1 1 40 ALA C    C  -4.938  -4.779   4.557 1.00 . A A . 40 ALA C    1 1 
       23 20313 1 1 40 ALA CA   C  -6.068  -4.049   3.828 1.00 . A A . 40 ALA CA   1 1 
       23 20314 1 1 40 ALA CB   C  -6.189  -2.618   4.346 1.00 . A A . 40 ALA CB   1 1 
       23 20315 1 1 40 ALA H    H  -7.957  -4.323   4.831 1.00 . A A . 40 ALA H    1 1 
       23 20316 1 1 40 ALA HA   H  -5.887  -4.039   2.764 1.00 . A A . 40 ALA HA   1 1 
       23 20317 1 1 40 ALA HB1  H  -6.719  -2.618   5.287 1.00 . A A . 40 ALA HB1  1 1 
       23 20318 1 1 40 ALA HB2  H  -6.729  -2.020   3.628 1.00 . A A . 40 ALA HB2  1 1 
       23 20319 1 1 40 ALA HB3  H  -5.201  -2.205   4.488 1.00 . A A . 40 ALA HB3  1 1 
       23 20320 1 1 40 ALA N    N  -7.381  -4.689   4.128 1.00 . A A . 40 ALA N    1 1 
       23 20321 1 1 40 ALA O    O  -5.058  -5.132   5.713 1.00 . A A . 40 ALA O    1 1 
       23 20322 1 1 41 LYS C    C  -1.622  -4.667   4.915 1.00 . A A . 41 LYS C    1 1 
       23 20323 1 1 41 LYS CA   C  -2.693  -5.694   4.541 1.00 . A A . 41 LYS CA   1 1 
       23 20324 1 1 41 LYS CB   C  -2.154  -6.665   3.488 1.00 . A A . 41 LYS CB   1 1 
       23 20325 1 1 41 LYS CD   C  -3.060  -8.051   1.618 1.00 . A A . 41 LYS CD   1 1 
       23 20326 1 1 41 LYS CE   C  -2.858  -9.566   1.516 1.00 . A A . 41 LYS CE   1 1 
       23 20327 1 1 41 LYS CG   C  -3.250  -7.654   3.084 1.00 . A A . 41 LYS CG   1 1 
       23 20328 1 1 41 LYS H    H  -3.769  -4.698   2.959 1.00 . A A . 41 LYS H    1 1 
       23 20329 1 1 41 LYS HA   H  -3.023  -6.236   5.413 1.00 . A A . 41 LYS HA   1 1 
       23 20330 1 1 41 LYS HB2  H  -1.834  -6.110   2.619 1.00 . A A . 41 LYS HB2  1 1 
       23 20331 1 1 41 LYS HB3  H  -1.313  -7.207   3.897 1.00 . A A . 41 LYS HB3  1 1 
       23 20332 1 1 41 LYS HD2  H  -3.933  -7.767   1.051 1.00 . A A . 41 LYS HD2  1 1 
       23 20333 1 1 41 LYS HD3  H  -2.192  -7.545   1.220 1.00 . A A . 41 LYS HD3  1 1 
       23 20334 1 1 41 LYS HE2  H  -1.836  -9.793   1.254 1.00 . A A . 41 LYS HE2  1 1 
       23 20335 1 1 41 LYS HE3  H  -3.126 -10.044   2.447 1.00 . A A . 41 LYS HE3  1 1 
       23 20336 1 1 41 LYS HG2  H  -3.187  -8.535   3.704 1.00 . A A . 41 LYS HG2  1 1 
       23 20337 1 1 41 LYS HG3  H  -4.218  -7.190   3.211 1.00 . A A . 41 LYS HG3  1 1 
       23 20338 1 1 41 LYS HZ1  H  -3.723 -11.037   0.322 1.00 . A A . 41 LYS HZ1  1 1 
       23 20339 1 1 41 LYS HZ2  H  -3.488  -9.551  -0.470 1.00 . A A . 41 LYS HZ2  1 1 
       23 20340 1 1 41 LYS HZ3  H  -4.748  -9.728   0.655 1.00 . A A . 41 LYS HZ3  1 1 
       23 20341 1 1 41 LYS N    N  -3.841  -4.999   3.889 1.00 . A A . 41 LYS N    1 1 
       23 20342 1 1 41 LYS NZ   N  -3.773 -10.003   0.423 1.00 . A A . 41 LYS NZ   1 1 
       23 20343 1 1 41 LYS O    O  -1.873  -3.479   4.929 1.00 . A A . 41 LYS O    1 1 
       23 20344 1 1 42 ARG C    C   1.042  -3.326   4.325 1.00 . A A . 42 ARG C    1 1 
       23 20345 1 1 42 ARG CA   C   0.646  -4.133   5.564 1.00 . A A . 42 ARG CA   1 1 
       23 20346 1 1 42 ARG CB   C   1.826  -4.976   6.057 1.00 . A A . 42 ARG CB   1 1 
       23 20347 1 1 42 ARG CD   C   2.365  -6.460   7.995 1.00 . A A . 42 ARG CD   1 1 
       23 20348 1 1 42 ARG CG   C   1.319  -6.129   6.927 1.00 . A A . 42 ARG CG   1 1 
       23 20349 1 1 42 ARG CZ   C   2.426  -8.801   8.617 1.00 . A A . 42 ARG CZ   1 1 
       23 20350 1 1 42 ARG H    H  -0.237  -6.067   5.181 1.00 . A A . 42 ARG H    1 1 
       23 20351 1 1 42 ARG HA   H   0.309  -3.475   6.349 1.00 . A A . 42 ARG HA   1 1 
       23 20352 1 1 42 ARG HB2  H   2.360  -5.373   5.211 1.00 . A A . 42 ARG HB2  1 1 
       23 20353 1 1 42 ARG HB3  H   2.489  -4.353   6.639 1.00 . A A . 42 ARG HB3  1 1 
       23 20354 1 1 42 ARG HD2  H   3.231  -5.826   7.882 1.00 . A A . 42 ARG HD2  1 1 
       23 20355 1 1 42 ARG HD3  H   1.940  -6.348   8.983 1.00 . A A . 42 ARG HD3  1 1 
       23 20356 1 1 42 ARG HE   H   3.215  -8.125   6.925 1.00 . A A . 42 ARG HE   1 1 
       23 20357 1 1 42 ARG HG2  H   0.396  -5.839   7.407 1.00 . A A . 42 ARG HG2  1 1 
       23 20358 1 1 42 ARG HG3  H   1.147  -6.998   6.309 1.00 . A A . 42 ARG HG3  1 1 
       23 20359 1 1 42 ARG HH11 H   0.453  -8.527   8.432 1.00 . A A . 42 ARG HH11 1 1 
       23 20360 1 1 42 ARG HH12 H   0.937  -9.751   9.558 1.00 . A A . 42 ARG HH12 1 1 
       23 20361 1 1 42 ARG HH21 H   4.328  -9.296   9.008 1.00 . A A . 42 ARG HH21 1 1 
       23 20362 1 1 42 ARG HH22 H   3.129 -10.186   9.884 1.00 . A A . 42 ARG HH22 1 1 
       23 20363 1 1 42 ARG N    N  -0.428  -5.106   5.206 1.00 . A A . 42 ARG N    1 1 
       23 20364 1 1 42 ARG NE   N   2.738  -7.881   7.745 1.00 . A A . 42 ARG NE   1 1 
       23 20365 1 1 42 ARG NH1  N   1.175  -9.046   8.891 1.00 . A A . 42 ARG NH1  1 1 
       23 20366 1 1 42 ARG NH2  N   3.368  -9.481   9.215 1.00 . A A . 42 ARG NH2  1 1 
       23 20367 1 1 42 ARG O    O   1.698  -2.307   4.416 1.00 . A A . 42 ARG O    1 1 
       23 20368 1 1 43 ASN C    C  -0.168  -2.085   1.553 1.00 . A A . 43 ASN C    1 1 
       23 20369 1 1 43 ASN CA   C   0.980  -3.031   1.916 1.00 . A A . 43 ASN CA   1 1 
       23 20370 1 1 43 ASN CB   C   1.146  -4.109   0.843 1.00 . A A . 43 ASN CB   1 1 
       23 20371 1 1 43 ASN CG   C   2.071  -3.589  -0.259 1.00 . A A . 43 ASN CG   1 1 
       23 20372 1 1 43 ASN H    H   0.107  -4.593   3.116 1.00 . A A . 43 ASN H    1 1 
       23 20373 1 1 43 ASN HA   H   1.902  -2.482   2.040 1.00 . A A . 43 ASN HA   1 1 
       23 20374 1 1 43 ASN HB2  H   1.577  -4.994   1.285 1.00 . A A . 43 ASN HB2  1 1 
       23 20375 1 1 43 ASN HB3  H   0.181  -4.349   0.422 1.00 . A A . 43 ASN HB3  1 1 
       23 20376 1 1 43 ASN HD21 H   3.731  -4.041   0.730 1.00 . A A . 43 ASN HD21 1 1 
       23 20377 1 1 43 ASN HD22 H   3.967  -3.319  -0.789 1.00 . A A . 43 ASN HD22 1 1 
       23 20378 1 1 43 ASN N    N   0.639  -3.773   3.165 1.00 . A A . 43 ASN N    1 1 
       23 20379 1 1 43 ASN ND2  N   3.364  -3.657  -0.094 1.00 . A A . 43 ASN ND2  1 1 
       23 20380 1 1 43 ASN O    O  -0.715  -2.135   0.469 1.00 . A A . 43 ASN O    1 1 
       23 20381 1 1 43 ASN OD1  O   1.612  -3.119  -1.282 1.00 . A A . 43 ASN OD1  1 1 
       23 20382 1 1 44 ASN C    C  -1.573   0.881   3.195 1.00 . A A . 44 ASN C    1 1 
       23 20383 1 1 44 ASN CA   C  -1.662  -0.281   2.201 1.00 . A A . 44 ASN CA   1 1 
       23 20384 1 1 44 ASN CB   C  -2.926  -1.112   2.438 1.00 . A A . 44 ASN CB   1 1 
       23 20385 1 1 44 ASN CG   C  -4.168  -0.217   2.407 1.00 . A A . 44 ASN CG   1 1 
       23 20386 1 1 44 ASN H    H  -0.089  -1.219   3.333 1.00 . A A . 44 ASN H    1 1 
       23 20387 1 1 44 ASN HA   H  -1.631   0.078   1.182 1.00 . A A . 44 ASN HA   1 1 
       23 20388 1 1 44 ASN HB2  H  -3.010  -1.863   1.667 1.00 . A A . 44 ASN HB2  1 1 
       23 20389 1 1 44 ASN HB3  H  -2.860  -1.596   3.401 1.00 . A A . 44 ASN HB3  1 1 
       23 20390 1 1 44 ASN HD21 H  -5.392  -1.720   1.969 1.00 . A A . 44 ASN HD21 1 1 
       23 20391 1 1 44 ASN HD22 H  -6.143  -0.197   2.136 1.00 . A A . 44 ASN HD22 1 1 
       23 20392 1 1 44 ASN N    N  -0.542  -1.232   2.464 1.00 . A A . 44 ASN N    1 1 
       23 20393 1 1 44 ASN ND2  N  -5.330  -0.755   2.146 1.00 . A A . 44 ASN ND2  1 1 
       23 20394 1 1 44 ASN O    O  -2.255   0.906   4.200 1.00 . A A . 44 ASN O    1 1 
       23 20395 1 1 44 ASN OD1  O  -4.081   0.973   2.622 1.00 . A A . 44 ASN OD1  1 1 
       23 20396 1 1 45 PHE C    C  -1.483   4.138   3.483 1.00 . A A . 45 PHE C    1 1 
       23 20397 1 1 45 PHE CA   C  -0.560   2.979   3.875 1.00 . A A . 45 PHE CA   1 1 
       23 20398 1 1 45 PHE CB   C   0.913   3.390   3.753 1.00 . A A . 45 PHE CB   1 1 
       23 20399 1 1 45 PHE CD1  C   2.106   1.531   4.984 1.00 . A A . 45 PHE CD1  1 1 
       23 20400 1 1 45 PHE CD2  C   2.269   1.619   2.565 1.00 . A A . 45 PHE CD2  1 1 
       23 20401 1 1 45 PHE CE1  C   2.907   0.379   4.996 1.00 . A A . 45 PHE CE1  1 1 
       23 20402 1 1 45 PHE CE2  C   3.068   0.465   2.576 1.00 . A A . 45 PHE CE2  1 1 
       23 20403 1 1 45 PHE CG   C   1.786   2.152   3.768 1.00 . A A . 45 PHE CG   1 1 
       23 20404 1 1 45 PHE CZ   C   3.387  -0.154   3.791 1.00 . A A . 45 PHE CZ   1 1 
       23 20405 1 1 45 PHE H    H  -0.165   1.784   2.123 1.00 . A A . 45 PHE H    1 1 
       23 20406 1 1 45 PHE HA   H  -0.767   2.662   4.885 1.00 . A A . 45 PHE HA   1 1 
       23 20407 1 1 45 PHE HB2  H   1.062   3.923   2.827 1.00 . A A . 45 PHE HB2  1 1 
       23 20408 1 1 45 PHE HB3  H   1.177   4.028   4.583 1.00 . A A . 45 PHE HB3  1 1 
       23 20409 1 1 45 PHE HD1  H   1.736   1.940   5.913 1.00 . A A . 45 PHE HD1  1 1 
       23 20410 1 1 45 PHE HD2  H   2.027   2.095   1.627 1.00 . A A . 45 PHE HD2  1 1 
       23 20411 1 1 45 PHE HE1  H   3.153  -0.098   5.933 1.00 . A A . 45 PHE HE1  1 1 
       23 20412 1 1 45 PHE HE2  H   3.439   0.057   1.648 1.00 . A A . 45 PHE HE2  1 1 
       23 20413 1 1 45 PHE HZ   H   3.999  -1.049   3.799 1.00 . A A . 45 PHE HZ   1 1 
       23 20414 1 1 45 PHE N    N  -0.717   1.832   2.932 1.00 . A A . 45 PHE N    1 1 
       23 20415 1 1 45 PHE O    O  -1.845   4.299   2.334 1.00 . A A . 45 PHE O    1 1 
       23 20416 1 1 46 LYS C    C  -1.964   7.244   3.519 1.00 . A A . 46 LYS C    1 1 
       23 20417 1 1 46 LYS CA   C  -2.765   6.095   4.137 1.00 . A A . 46 LYS CA   1 1 
       23 20418 1 1 46 LYS CB   C  -3.339   6.504   5.496 1.00 . A A . 46 LYS CB   1 1 
       23 20419 1 1 46 LYS CD   C  -3.112   8.858   6.310 1.00 . A A . 46 LYS CD   1 1 
       23 20420 1 1 46 LYS CE   C  -3.866   9.095   7.622 1.00 . A A . 46 LYS CE   1 1 
       23 20421 1 1 46 LYS CG   C  -3.923   7.917   5.414 1.00 . A A . 46 LYS CG   1 1 
       23 20422 1 1 46 LYS H    H  -1.559   4.791   5.354 1.00 . A A . 46 LYS H    1 1 
       23 20423 1 1 46 LYS HA   H  -3.561   5.789   3.476 1.00 . A A . 46 LYS HA   1 1 
       23 20424 1 1 46 LYS HB2  H  -4.118   5.812   5.779 1.00 . A A . 46 LYS HB2  1 1 
       23 20425 1 1 46 LYS HB3  H  -2.554   6.483   6.238 1.00 . A A . 46 LYS HB3  1 1 
       23 20426 1 1 46 LYS HD2  H  -2.153   8.412   6.525 1.00 . A A . 46 LYS HD2  1 1 
       23 20427 1 1 46 LYS HD3  H  -2.966   9.801   5.803 1.00 . A A . 46 LYS HD3  1 1 
       23 20428 1 1 46 LYS HE2  H  -3.864  10.145   7.872 1.00 . A A . 46 LYS HE2  1 1 
       23 20429 1 1 46 LYS HE3  H  -4.880   8.728   7.543 1.00 . A A . 46 LYS HE3  1 1 
       23 20430 1 1 46 LYS HG2  H  -3.879   8.268   4.395 1.00 . A A . 46 LYS HG2  1 1 
       23 20431 1 1 46 LYS HG3  H  -4.951   7.902   5.745 1.00 . A A . 46 LYS HG3  1 1 
       23 20432 1 1 46 LYS HZ1  H  -3.006   7.338   8.337 1.00 . A A . 46 LYS HZ1  1 1 
       23 20433 1 1 46 LYS HZ2  H  -3.625   8.352   9.552 1.00 . A A . 46 LYS HZ2  1 1 
       23 20434 1 1 46 LYS HZ3  H  -2.166   8.746   8.774 1.00 . A A . 46 LYS HZ3  1 1 
       23 20435 1 1 46 LYS N    N  -1.865   4.944   4.437 1.00 . A A . 46 LYS N    1 1 
       23 20436 1 1 46 LYS NZ   N  -3.108   8.325   8.648 1.00 . A A . 46 LYS NZ   1 1 
       23 20437 1 1 46 LYS O    O  -2.499   8.089   2.828 1.00 . A A . 46 LYS O    1 1 
       23 20438 1 1 47 SER C    C   1.526   7.836   2.782 1.00 . A A . 47 SER C    1 1 
       23 20439 1 1 47 SER CA   C   0.156   8.376   3.193 1.00 . A A . 47 SER CA   1 1 
       23 20440 1 1 47 SER CB   C   0.301   9.393   4.323 1.00 . A A . 47 SER CB   1 1 
       23 20441 1 1 47 SER H    H  -0.270   6.589   4.323 1.00 . A A . 47 SER H    1 1 
       23 20442 1 1 47 SER HA   H  -0.338   8.831   2.350 1.00 . A A . 47 SER HA   1 1 
       23 20443 1 1 47 SER HB2  H   0.765  10.293   3.938 1.00 . A A . 47 SER HB2  1 1 
       23 20444 1 1 47 SER HB3  H  -0.670   9.636   4.719 1.00 . A A . 47 SER HB3  1 1 
       23 20445 1 1 47 SER HG   H   0.688   9.041   6.196 1.00 . A A . 47 SER HG   1 1 
       23 20446 1 1 47 SER N    N  -0.682   7.281   3.764 1.00 . A A . 47 SER N    1 1 
       23 20447 1 1 47 SER O    O   1.947   6.783   3.220 1.00 . A A . 47 SER O    1 1 
       23 20448 1 1 47 SER OG   O   1.104   8.838   5.355 1.00 . A A . 47 SER OG   1 1 
       23 20449 1 1 48 ALA C    C   4.545   8.118   2.691 1.00 . A A . 48 ALA C    1 1 
       23 20450 1 1 48 ALA CA   C   3.571   8.077   1.509 1.00 . A A . 48 ALA CA   1 1 
       23 20451 1 1 48 ALA CB   C   4.006   9.059   0.420 1.00 . A A . 48 ALA CB   1 1 
       23 20452 1 1 48 ALA H    H   1.870   9.397   1.607 1.00 . A A . 48 ALA H    1 1 
       23 20453 1 1 48 ALA HA   H   3.507   7.080   1.103 1.00 . A A . 48 ALA HA   1 1 
       23 20454 1 1 48 ALA HB1  H   3.632   8.727  -0.537 1.00 . A A . 48 ALA HB1  1 1 
       23 20455 1 1 48 ALA HB2  H   5.086   9.106   0.387 1.00 . A A . 48 ALA HB2  1 1 
       23 20456 1 1 48 ALA HB3  H   3.610  10.039   0.640 1.00 . A A . 48 ALA HB3  1 1 
       23 20457 1 1 48 ALA N    N   2.227   8.550   1.946 1.00 . A A . 48 ALA N    1 1 
       23 20458 1 1 48 ALA O    O   5.555   7.443   2.700 1.00 . A A . 48 ALA O    1 1 
       23 20459 1 1 49 GLU C    C   5.019   7.727   5.728 1.00 . A A . 49 GLU C    1 1 
       23 20460 1 1 49 GLU CA   C   5.146   8.991   4.873 1.00 . A A . 49 GLU CA   1 1 
       23 20461 1 1 49 GLU CB   C   4.665  10.217   5.648 1.00 . A A . 49 GLU CB   1 1 
       23 20462 1 1 49 GLU CD   C   6.415  11.561   6.815 1.00 . A A . 49 GLU CD   1 1 
       23 20463 1 1 49 GLU CG   C   5.679  11.351   5.491 1.00 . A A . 49 GLU CG   1 1 
       23 20464 1 1 49 GLU H    H   3.421   9.438   3.660 1.00 . A A . 49 GLU H    1 1 
       23 20465 1 1 49 GLU HA   H   6.167   9.133   4.557 1.00 . A A . 49 GLU HA   1 1 
       23 20466 1 1 49 GLU HB2  H   3.709  10.537   5.260 1.00 . A A . 49 GLU HB2  1 1 
       23 20467 1 1 49 GLU HB3  H   4.563   9.965   6.694 1.00 . A A . 49 GLU HB3  1 1 
       23 20468 1 1 49 GLU HG2  H   6.391  11.093   4.722 1.00 . A A . 49 GLU HG2  1 1 
       23 20469 1 1 49 GLU HG3  H   5.163  12.260   5.215 1.00 . A A . 49 GLU HG3  1 1 
       23 20470 1 1 49 GLU N    N   4.243   8.904   3.689 1.00 . A A . 49 GLU N    1 1 
       23 20471 1 1 49 GLU O    O   5.943   7.336   6.413 1.00 . A A . 49 GLU O    1 1 
       23 20472 1 1 49 GLU OE1  O   5.767  11.505   7.848 1.00 . A A . 49 GLU OE1  1 1 
       23 20473 1 1 49 GLU OE2  O   7.616  11.775   6.775 1.00 . A A . 49 GLU OE2  1 1 
       23 20474 1 1 50 ASP C    C   4.328   4.655   5.741 1.00 . A A . 50 ASP C    1 1 
       23 20475 1 1 50 ASP CA   C   3.711   5.835   6.491 1.00 . A A . 50 ASP CA   1 1 
       23 20476 1 1 50 ASP CB   C   2.199   5.651   6.629 1.00 . A A . 50 ASP CB   1 1 
       23 20477 1 1 50 ASP CG   C   1.669   6.568   7.734 1.00 . A A . 50 ASP CG   1 1 
       23 20478 1 1 50 ASP H    H   3.156   7.404   5.119 1.00 . A A . 50 ASP H    1 1 
       23 20479 1 1 50 ASP HA   H   4.164   5.945   7.463 1.00 . A A . 50 ASP HA   1 1 
       23 20480 1 1 50 ASP HB2  H   1.718   5.900   5.696 1.00 . A A . 50 ASP HB2  1 1 
       23 20481 1 1 50 ASP HB3  H   1.985   4.623   6.882 1.00 . A A . 50 ASP HB3  1 1 
       23 20482 1 1 50 ASP N    N   3.886   7.078   5.686 1.00 . A A . 50 ASP N    1 1 
       23 20483 1 1 50 ASP O    O   4.822   3.715   6.331 1.00 . A A . 50 ASP O    1 1 
       23 20484 1 1 50 ASP OD1  O   2.327   7.554   8.025 1.00 . A A . 50 ASP OD1  1 1 
       23 20485 1 1 50 ASP OD2  O   0.615   6.270   8.269 1.00 . A A . 50 ASP OD2  1 1 
       23 20486 1 1 51 CYS C    C   6.423   3.752   3.598 1.00 . A A . 51 CYS C    1 1 
       23 20487 1 1 51 CYS CA   C   4.900   3.609   3.628 1.00 . A A . 51 CYS CA   1 1 
       23 20488 1 1 51 CYS CB   C   4.319   3.805   2.229 1.00 . A A . 51 CYS CB   1 1 
       23 20489 1 1 51 CYS H    H   3.914   5.487   3.990 1.00 . A A . 51 CYS H    1 1 
       23 20490 1 1 51 CYS HA   H   4.609   2.641   4.018 1.00 . A A . 51 CYS HA   1 1 
       23 20491 1 1 51 CYS HB2  H   3.244   3.715   2.268 1.00 . A A . 51 CYS HB2  1 1 
       23 20492 1 1 51 CYS HB3  H   4.586   4.786   1.863 1.00 . A A . 51 CYS HB3  1 1 
       23 20493 1 1 51 CYS N    N   4.310   4.711   4.438 1.00 . A A . 51 CYS N    1 1 
       23 20494 1 1 51 CYS O    O   7.152   2.794   3.762 1.00 . A A . 51 CYS O    1 1 
       23 20495 1 1 51 CYS SG   S   4.994   2.546   1.122 1.00 . A A . 51 CYS SG   1 1 
       23 20496 1 1 52 MET C    C   8.997   4.899   4.724 1.00 . A A . 52 MET C    1 1 
       23 20497 1 1 52 MET CA   C   8.384   5.159   3.346 1.00 . A A . 52 MET CA   1 1 
       23 20498 1 1 52 MET CB   C   8.563   6.624   2.949 1.00 . A A . 52 MET CB   1 1 
       23 20499 1 1 52 MET CE   C  10.478   6.728  -0.364 1.00 . A A . 52 MET CE   1 1 
       23 20500 1 1 52 MET CG   C   8.448   6.755   1.429 1.00 . A A . 52 MET CG   1 1 
       23 20501 1 1 52 MET H    H   6.300   5.707   3.260 1.00 . A A . 52 MET H    1 1 
       23 20502 1 1 52 MET HA   H   8.837   4.519   2.606 1.00 . A A . 52 MET HA   1 1 
       23 20503 1 1 52 MET HB2  H   7.796   7.222   3.418 1.00 . A A . 52 MET HB2  1 1 
       23 20504 1 1 52 MET HB3  H   9.536   6.969   3.270 1.00 . A A . 52 MET HB3  1 1 
       23 20505 1 1 52 MET HE1  H   9.787   5.921  -0.566 1.00 . A A . 52 MET HE1  1 1 
       23 20506 1 1 52 MET HE2  H  11.389   6.325   0.047 1.00 . A A . 52 MET HE2  1 1 
       23 20507 1 1 52 MET HE3  H  10.702   7.254  -1.282 1.00 . A A . 52 MET HE3  1 1 
       23 20508 1 1 52 MET HG2  H   8.574   5.783   0.975 1.00 . A A . 52 MET HG2  1 1 
       23 20509 1 1 52 MET HG3  H   7.476   7.149   1.174 1.00 . A A . 52 MET HG3  1 1 
       23 20510 1 1 52 MET N    N   6.908   4.947   3.388 1.00 . A A . 52 MET N    1 1 
       23 20511 1 1 52 MET O    O   9.991   4.213   4.852 1.00 . A A . 52 MET O    1 1 
       23 20512 1 1 52 MET SD   S   9.732   7.875   0.821 1.00 . A A . 52 MET SD   1 1 
       23 20513 1 1 53 ARG C    C   8.878   3.734   7.491 1.00 . A A . 53 ARG C    1 1 
       23 20514 1 1 53 ARG CA   C   8.957   5.219   7.126 1.00 . A A . 53 ARG CA   1 1 
       23 20515 1 1 53 ARG CB   C   8.063   6.049   8.048 1.00 . A A . 53 ARG CB   1 1 
       23 20516 1 1 53 ARG CD   C   8.140   7.034  10.343 1.00 . A A . 53 ARG CD   1 1 
       23 20517 1 1 53 ARG CG   C   8.450   5.792   9.505 1.00 . A A . 53 ARG CG   1 1 
       23 20518 1 1 53 ARG CZ   C   6.044   7.767  11.312 1.00 . A A . 53 ARG CZ   1 1 
       23 20519 1 1 53 ARG H    H   7.606   5.986   5.632 1.00 . A A . 53 ARG H    1 1 
       23 20520 1 1 53 ARG HA   H   9.975   5.569   7.186 1.00 . A A . 53 ARG HA   1 1 
       23 20521 1 1 53 ARG HB2  H   8.189   7.097   7.824 1.00 . A A . 53 ARG HB2  1 1 
       23 20522 1 1 53 ARG HB3  H   7.030   5.769   7.894 1.00 . A A . 53 ARG HB3  1 1 
       23 20523 1 1 53 ARG HD2  H   8.506   6.910  11.350 1.00 . A A . 53 ARG HD2  1 1 
       23 20524 1 1 53 ARG HD3  H   8.576   7.912   9.886 1.00 . A A . 53 ARG HD3  1 1 
       23 20525 1 1 53 ARG HE   H   6.132   6.725   9.624 1.00 . A A . 53 ARG HE   1 1 
       23 20526 1 1 53 ARG HG2  H   7.886   4.953   9.885 1.00 . A A . 53 ARG HG2  1 1 
       23 20527 1 1 53 ARG HG3  H   9.507   5.571   9.563 1.00 . A A . 53 ARG HG3  1 1 
       23 20528 1 1 53 ARG HH11 H   6.566   6.441  12.719 1.00 . A A . 53 ARG HH11 1 1 
       23 20529 1 1 53 ARG HH12 H   5.609   7.777  13.266 1.00 . A A . 53 ARG HH12 1 1 
       23 20530 1 1 53 ARG HH21 H   5.378   9.238  10.128 1.00 . A A . 53 ARG HH21 1 1 
       23 20531 1 1 53 ARG HH22 H   4.935   9.361  11.799 1.00 . A A . 53 ARG HH22 1 1 
       23 20532 1 1 53 ARG N    N   8.408   5.439   5.756 1.00 . A A . 53 ARG N    1 1 
       23 20533 1 1 53 ARG NE   N   6.653   7.133  10.347 1.00 . A A . 53 ARG NE   1 1 
       23 20534 1 1 53 ARG NH1  N   6.076   7.291  12.526 1.00 . A A . 53 ARG NH1  1 1 
       23 20535 1 1 53 ARG NH2  N   5.402   8.875  11.061 1.00 . A A . 53 ARG NH2  1 1 
       23 20536 1 1 53 ARG O    O   9.683   3.226   8.247 1.00 . A A . 53 ARG O    1 1 
       23 20537 1 1 54 THR C    C   8.876   0.787   6.551 1.00 . A A . 54 THR C    1 1 
       23 20538 1 1 54 THR CA   C   7.786   1.582   7.273 1.00 . A A . 54 THR CA   1 1 
       23 20539 1 1 54 THR CB   C   6.402   1.188   6.755 1.00 . A A . 54 THR CB   1 1 
       23 20540 1 1 54 THR CG2  C   6.300  -0.338   6.676 1.00 . A A . 54 THR CG2  1 1 
       23 20541 1 1 54 THR H    H   7.277   3.463   6.350 1.00 . A A . 54 THR H    1 1 
       23 20542 1 1 54 THR HA   H   7.841   1.420   8.337 1.00 . A A . 54 THR HA   1 1 
       23 20543 1 1 54 THR HB   H   6.253   1.605   5.770 1.00 . A A . 54 THR HB   1 1 
       23 20544 1 1 54 THR HG1  H   4.558   1.619   7.199 1.00 . A A . 54 THR HG1  1 1 
       23 20545 1 1 54 THR HG21 H   5.367  -0.659   7.113 1.00 . A A . 54 THR HG21 1 1 
       23 20546 1 1 54 THR HG22 H   7.124  -0.782   7.215 1.00 . A A . 54 THR HG22 1 1 
       23 20547 1 1 54 THR HG23 H   6.339  -0.648   5.642 1.00 . A A . 54 THR HG23 1 1 
       23 20548 1 1 54 THR N    N   7.916   3.034   6.958 1.00 . A A . 54 THR N    1 1 
       23 20549 1 1 54 THR O    O   9.571  -0.014   7.146 1.00 . A A . 54 THR O    1 1 
       23 20550 1 1 54 THR OG1  O   5.408   1.687   7.638 1.00 . A A . 54 THR OG1  1 1 
       23 20551 1 1 55 CYS C    C  11.093   1.214   3.903 1.00 . A A . 55 CYS C    1 1 
       23 20552 1 1 55 CYS CA   C  10.074   0.247   4.513 1.00 . A A . 55 CYS CA   1 1 
       23 20553 1 1 55 CYS CB   C   9.311  -0.485   3.410 1.00 . A A . 55 CYS CB   1 1 
       23 20554 1 1 55 CYS H    H   8.456   1.646   4.809 1.00 . A A . 55 CYS H    1 1 
       23 20555 1 1 55 CYS HA   H  10.568  -0.467   5.153 1.00 . A A . 55 CYS HA   1 1 
       23 20556 1 1 55 CYS HB2  H   8.751   0.228   2.825 1.00 . A A . 55 CYS HB2  1 1 
       23 20557 1 1 55 CYS HB3  H  10.012  -1.005   2.772 1.00 . A A . 55 CYS HB3  1 1 
       23 20558 1 1 55 CYS N    N   9.030   0.997   5.272 1.00 . A A . 55 CYS N    1 1 
       23 20559 1 1 55 CYS O    O  12.283   0.971   3.928 1.00 . A A . 55 CYS O    1 1 
       23 20560 1 1 55 CYS SG   S   8.174  -1.678   4.157 1.00 . A A . 55 CYS SG   1 1 
       23 20561 1 1 56 GLY C    C  12.053   2.740   1.384 1.00 . A A . 56 GLY C    1 1 
       23 20562 1 1 56 GLY CA   C  11.583   3.278   2.737 1.00 . A A . 56 GLY CA   1 1 
       23 20563 1 1 56 GLY H    H   9.673   2.482   3.338 1.00 . A A . 56 GLY H    1 1 
       23 20564 1 1 56 GLY HA2  H  11.084   4.224   2.590 1.00 . A A . 56 GLY HA2  1 1 
       23 20565 1 1 56 GLY HA3  H  12.434   3.414   3.388 1.00 . A A . 56 GLY HA3  1 1 
       23 20566 1 1 56 GLY N    N  10.636   2.305   3.352 1.00 . A A . 56 GLY N    1 1 
       23 20567 1 1 56 GLY O    O  11.619   3.191   0.342 1.00 . A A . 56 GLY O    1 1 
       23 20568 1 1 57 GLY C    C  14.764   1.851  -0.267 1.00 . A A . 57 GLY C    1 1 
       23 20569 1 1 57 GLY CA   C  13.428   1.207   0.106 1.00 . A A . 57 GLY CA   1 1 
       23 20570 1 1 57 GLY H    H  13.268   1.427   2.244 1.00 . A A . 57 GLY H    1 1 
       23 20571 1 1 57 GLY HA2  H  13.563   0.142   0.215 1.00 . A A . 57 GLY HA2  1 1 
       23 20572 1 1 57 GLY HA3  H  12.704   1.400  -0.673 1.00 . A A . 57 GLY HA3  1 1 
       23 20573 1 1 57 GLY N    N  12.934   1.777   1.392 1.00 . A A . 57 GLY N    1 1 
       23 20574 1 1 57 GLY O    O  15.448   2.414   0.566 1.00 . A A . 57 GLY O    1 1 
       23 20575 1 1 58 ALA C    C  17.594   1.766  -1.155 1.00 . A A . 58 ALA C    1 1 
       23 20576 1 1 58 ALA CA   C  16.434   2.381  -1.941 1.00 . A A . 58 ALA CA   1 1 
       23 20577 1 1 58 ALA CB   C  16.294   3.869  -1.618 1.00 . A A . 58 ALA CB   1 1 
       23 20578 1 1 58 ALA H    H  14.574   1.315  -2.169 1.00 . A A . 58 ALA H    1 1 
       23 20579 1 1 58 ALA HA   H  16.582   2.247  -3.001 1.00 . A A . 58 ALA HA   1 1 
       23 20580 1 1 58 ALA HB1  H  16.725   4.453  -2.418 1.00 . A A . 58 ALA HB1  1 1 
       23 20581 1 1 58 ALA HB2  H  16.809   4.087  -0.694 1.00 . A A . 58 ALA HB2  1 1 
       23 20582 1 1 58 ALA HB3  H  15.248   4.117  -1.515 1.00 . A A . 58 ALA HB3  1 1 
       23 20583 1 1 58 ALA N    N  15.141   1.774  -1.513 1.00 . A A . 58 ALA N    1 1 
       23 20584 1 1 58 ALA O    O  17.739   2.100   0.009 1.00 . A A . 58 ALA O    1 1 
       23 20585 1 1 58 ALA OXT  O  18.319   0.971  -1.731 1.00 . A A . 58 ALA OXT  1 1 
    stop_

save_



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